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Substance Name: JQ1 Compound
RN: 1268524-70-4
UNII: 1MRH0IMX0W
InChIKey: DNVXATUJJDPFDM-KRWDZBQOSA-N

Molecular Weight

  • 456.9955
 
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Names and Synonyms

Name of Substance

  • JQ1
  • JQ1 Compound

Synonyms

  • (S)-(+)-tert-Butyl 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)acetate
  • (S)-JQ1
  • 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6S)-
  • tert-Butyl 2-((6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-6-yl)acetate
  • UNII-1MRH0IMX0W

Registry Numbers

CAS Registry Number

  • 1268524-70-4

FDA UNII

  • 1MRH0IMX0W

System Generated Number

  • 1268524704

Structure Descriptors

InChI

1S/C23H25ClN4O2S/c1-12-13(2)31-22-19(12)20(15-7-9-16(24)10-8-15)25-17(11-18(29)30-23(4,5)6)21-27-26-14(3)28(21)22/h7-10,17H,11H2,1-6H3/t17-/m0/s1

InChIKey

DNVXATUJJDPFDM-KRWDZBQOSA-N

Smiles

Cc1c(sc-2c1C(=N[C@H](c3n2c(nn3)C)CC(=O)OC(C)(C)C)c4ccc(cc4)Cl)C