Vitas-M small molecule compound
(2E)-3-(4-tert-butylphenyl)-N-(3-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)prop-2-enamide
Catalog ID
STK705369
SMILES Clc1cccc(c1)CN(C1CCS(=O)(=O)C1)C(=O)/C=C/c1ccc(cc1)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 C24H28ClNO3S MW 446.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28ClNO3S/c1-24(2,3)20-10-7-18(8-11-20)9-12-23(27)26(22-13-14-30(28,29)17-22)16-19-5-4-6-21(25)15-19/h4-12,15,22H,13-14,16-17H2,1-3H3/b12-9+InChIKey
PBOPWTHDLCBAOX-FMIVXFBMSA-NSynonyms
573972-55-1(2E)3(4tertbutylphenyl)N(3chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)prop2enamide
(E)3(4(tertbutyl)phenyl)N(3chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)acrylamide
(E)3(4TERTBUTYLPHENYL)N((3CHLOROPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)PROP2ENAMIDE
573972551
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N(CC2=CC(=CC=C2)Cl)C3CCS(=O)(=O)C3
Clc1cccc(c1)CN(C1CCS(=O)(=O)C1)C(=O)C=Cc1ccc(cc1)C(C)(C)C
InChI=1SC24H28ClNO3Sc124(23)2010718(81120)91223(27)26(22131430(2829)1722)161954621(25)1519h4121522H13141617H213H3b129+
MFCD04023138
ZINC000002367569
ZINC000009424327
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