Vitas-M small molecule compound

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

Catalog ID
STK815055
SMILES N#C/C(=C/c1c[nH]nc1c1ccccc1)/S(=O)(=O)c1ccc(cc1)Cl

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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 C18H12ClN3O2S MW 369.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN3O2S/c19-15-6-8-16(9-7-15)25(23,24)17(11-20)10-14-12-21-22-18(14)13-4-2-1-3-5-13/h1-10,12H,(H,21,22)/b17-10-
InChIKey
OULKSSMSXNRBGH-YVLHZVERSA-N
Synonyms

(2Z)2((4chlorophenyl)sulfonyl)3(3phenyl1Hpyrazol4yl)prop2enenitrile
(Z)2(4chlorophenyl)sulfonyl3(5phenyl1Hpyrazol4yl)prop2enenitrile
C1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl
InChI=1SC18H12ClN3O2Sc19156816(9715)25(2324)17(1120)101412212218(14)134213513h11012H(H2122)b1710
MFCD04442476
N#CC(=Cc1c(nH)nc1c1ccccc1)S(=O)(=O)c1ccc(cc1)Cl
ZINC000006383073
ZINC06383073
ZINC6383073

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Available files

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