Vitas-M small molecule compound
2-{[(2E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino}-N-(1,1-dioxidotetrahydrothiophen-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK815076
SMILES O=C(Nc1sc2c(c1C(=O)NC1CCS(=O)(=O)C1)CCCC2)/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 C26H32N2O4S2 MW 500.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O4S2/c1-26(2,3)18-11-8-17(9-12-18)10-13-22(29)28-25-23(20-6-4-5-7-21(20)33-25)24(30)27-19-14-15-34(31,32)16-19/h8-13,19H,4-7,14-16H2,1-3H3,(H,27,30)(H,28,29)/b13-10+InChIKey
DOGGZQVLMCAYDG-JLHYYAGUSA-NSynonyms
797769-52-9(E)2(3(4(tertbutyl)phenyl)acrylamido)N(11dioxidotetrahydrothiophen3yl)4567tetrahydrobenzo(b)thiophene3carboxamide
2(((2E)3(4tertbutylphenyl)prop2enoyl)amino)N(11dioxidotetrahydrothiophen3yl)4567tetrahydro1benzothiophene3carboxamide
2(((E)3(4tertbutylphenyl)prop2enoyl)amino)N(11dioxothiolan3yl)4567tetrahydro1benzothiophene3carboxamide
797769529
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NC4CCS(=O)(=O)C4
InChI=1SC26H32N2O4S2c126(23)1811817(91218)101322(29)282523(20645721(20)3325)24(30)2719141534(3132)1619h81319H471416H213H3(H2730)(H2829)b1310+
MFCD03665524
O=C(Nc1sc2c(c1C(=O)NC1CCS(=O)(=O)C1)CCCC2)C=Cc1ccc(cc1)C(C)(C)C
ZINC000002373484
ZINC000009374853
Check stock
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Check stock on Vitas-MAvailable files
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