Vitas-M small molecule compound

(2E)-2-cyano-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-{3-[2-methyl-4-(propan-2-yloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}prop-2-enamide

Catalog ID
STK597045
SMILES N#C/C(=C\c1cn(nc1c1ccc(cc1C)OC(C)C)c1ccccc1)/C(=O)NC1CCS(=O)(=O)C1

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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 C27H28N4O4S MW 504.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O4S/c1-18(2)35-24-9-10-25(19(3)13-24)26-21(16-31(30-26)23-7-5-4-6-8-23)14-20(15-28)27(32)29-22-11-12-36(33,34)17-22/h4-10,13-14,16,18,22H,11-12,17H2,1-3H3,(H,29,32)/b20-14+
InChIKey
KXENGAFLEVSSTA-XSFVSMFZSA-N
Synonyms
956606-84-1
(2E)2cyanoN(11dioxidotetrahydrothiophen3yl)3(3(2methyl4(propan2yloxy)phenyl)1phenyl1Hpyrazol4yl)prop2enamide
(E)2cyanoN(11dioxidotetrahydrothiophen3yl)3(3(4isopropoxy2methylphenyl)1phenyl1Hpyrazol4yl)acrylamide
(E)2CYANON(11DIOXOTHIOLAN3YL)3(3(2METHYL4PROPAN2YLOXYPHENYL)1PHENYLPYRAZOL4YL)PROP2ENAMIDE
956606841
CC1=C(C=CC(=C1)OC(C)C)C2=NN(C=C2C=C(C#N)C(=O)NC3CCS(=O)(=O)C3)C4=CC=CC=C4
InChI=1SC27H28N4O4Sc118(2)352491025(19(3)1324)2621(1631(3026)237546823)1420(1528)27(32)2922111236(3334)1722h4101314161822H111217H213H3(H2932)b2014+
MFCD06605347
N#CC(=Cc1cn(nc1c1ccc(cc1C)OC(C)C)c1ccccc1)C(=O)NC1CCS(=O)(=O)C1
ZINC000002324375
ZINC000013540145

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Available files

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