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Molecular Formula: C19H17ClN4O2S
Molecular Weight: 400.88188

Description:
(+)-JQ1 carboxylic acid is the carboxylic acid form of BET bromodomain inhibitor (+)-JQ1.

• Molecular Weight:400.881
• Boiling Point:661.6±65.0 °C | Condition: Press: 760 Torr
• Purity:≥98%

Molecular Formula:
C19H17ClN4O2S
Canonical SMILES:
CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)O)C4=CC=C(C=C4)Cl)C
InChI:
InChI=1S/C19H17ClN4O2S/c1-9-10(2)27-19-16(9)17(12-4-6-13(20)7-5-12)21-14(8-15(25)26)18-23-22-11(3)24(18)19/h4-7,14H,8H2,1-3H3,(H,25,26)/t14-/m0/s1
InChIKey:
LJOSBOOJFIRCSO-AWEZNQCLSA-N
Solubility:
Soluble in DMSO.
Appearance:
Solid Powder
Storage: -20°C
Synonyms:
JQ-1 carboxylic acid; (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetic acid

Purity: 98%
Smile code: ClC1=CC=C(C(C2=C(N3C4=NN=C3C)SC(C)=C2C)=N[C@H]4CC(O)=O)C=C1
MDL Number: MFCD28167916
MolFormula: C19H17ClN4O2S
MolWeight: 400.8819
Available in stock: 53.82

Smile code:
ClC1=CC=C(C(C2=C(N3C4=NN=C3C)SC(C)=C2C)=N[C@H]4CC(O)=O)C=C1
MDL Number:
MFCD28167916
Purity :
98%
Available in stock:
36.008 g