Vitas-M small molecule compound

(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]prop-2-enenitrile

Catalog ID
STK706458
SMILES CCCOc1ccc(cc1)c1nn(cc1/C=C(/S(=O)(=O)c1ccc(cc1)Cl)\C#N)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C27H22ClN3O3S MW 504.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O3S/c1-2-16-34-24-12-8-20(9-13-24)27-21(19-31(30-27)23-6-4-3-5-7-23)17-26(18-29)35(32,33)25-14-10-22(28)11-15-25/h3-15,17,19H,2,16H2,1H3/b26-17+
InChIKey
WUIFCOOAGDGFFU-YZSQISJMSA-N
Synonyms
383370-60-3
(2E)2((4chlorophenyl)sulfonyl)3(1phenyl3(4propoxyphenyl)1Hpyrazol4yl)prop2enenitrile
(E)2((4chlorophenyl)sulfonyl)3(1phenyl3(4propoxyphenyl)1Hpyrazol4yl)acrylonitrile
(E)2(4CHLOROPHENYL)SULFONYL3(1PHENYL3(4PROPOXYPHENYL)PYRAZOL4YL)PROP2ENENITRILE
383370603
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
CCCOc1ccc(cc1)c1nn(cc1C=C(S(=O)(=O)c1ccc(cc1)Cl)C#N)c1ccccc1
InChI=1SC27H22ClN3O3Sc1216342412820(91324)2721(1931(3027)236435723)1726(1829)35(3233)25141022(28)111525h3151719H216H21H3b2617+
MFCD02998910
ZINC000001781459
ZINC01781459
ZINC1781459

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Available files

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