Vitas-M small molecule compound

(2E)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-tert-butylphenyl)prop-2-enamide

Catalog ID
STK432156
SMILES N#Cc1c(NC(=O)/C=C/c2ccc(cc2)C(C)(C)C)sc2c1CCC(C2)C(C)(C)C

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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 C26H32N2OS MW 420.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2OS/c1-25(2,3)18-10-7-17(8-11-18)9-14-23(29)28-24-21(16-27)20-13-12-19(26(4,5)6)15-22(20)30-24/h7-11,14,19H,12-13,15H2,1-6H3,(H,28,29)/b14-9+
InChIKey
AVJGWMYCJIGANR-NTEUORMPSA-N
Synonyms

(2E)N(6tertbutyl3cyano4567tetrahydro1benzothiophen2yl)3(4tertbutylphenyl)prop2enamide
(E)N(6tertbutyl3cyano4567tetrahydro1benzothiophen2yl)3(4tertbutylphenyl)prop2enamide
CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C
InChI=1SC26H32N2OSc125(23)1810717(81118)91423(29)282421(1627)20131219(26(45)6)1522(20)3024h7111419H121315H216H3(H2829)b149+
MFCD01356939
N#Cc1c(NC(=O)C=Cc2ccc(cc2)C(C)(C)C)sc2c1CCC(C2)C(C)(C)C
ZINC000002084050
ZINC000002084052

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Available files

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