Vitas-M small molecule compound
2-{[(4-chlorophenoxy)acetyl]amino}-N-(1,1-dioxidotetrahydrothiophen-3-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK906800
SMILES CC1CCc2c(C1)sc(c2C(=O)NC1CCS(=O)(=O)C1)NC(=O)COc1ccc(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 C22H25ClN2O5S2 MW 497.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN2O5S2/c1-13-2-7-17-18(10-13)31-22(20(17)21(27)24-15-8-9-32(28,29)12-15)25-19(26)11-30-16-5-3-14(23)4-6-16/h3-6,13,15H,2,7-12H2,1H3,(H,24,27)(H,25,26)InChIKey
YYSQXSAOQGTZRQ-UHFFFAOYSA-NSynonyms
844855-33-02(((4chlorophenoxy)acetyl)amino)N(11dioxidotetrahydrothiophen3yl)6methyl4567tetrahydro1benzothiophene3carboxamide
2((2(4chlorophenoxy)acetyl)amino)N(11dioxothiolan3yl)6methyl4567tetrahydro1benzothiophene3carboxamide
2(2(4chlorophenoxy)acetamido)N(11dioxidotetrahydrothiophen3yl)6methyl4567tetrahydrobenzo(b)thiophene3carboxamide
844855330
CC1CCC2=C(C1)SC(=C2C(=O)NC3CCS(=O)(=O)C3)NC(=O)COC4=CC=C(C=C4)Cl
InChI=1SC22H25ClN2O5S2c113271718(1013)3122(20(17)21(27)24158932(2829)1215)2519(26)1130165314(23)4616h361315H2712H21H3(H2427)(H2526)
MFCD04164921
ZINC000002411456
ZINC000013768595
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