Vitas-M small molecule compound
2-{[(2-chlorophenyl)carbonyl]amino}-N-(4-methoxyphenyl)-3a,4,5,6,7,8,9,10,11,12,13,13a-dodecahydrocyclododeca[b]thiophene-3-carboxamide
Catalog ID
STL000808
SMILES COc1ccc(cc1)NC(=O)C1=C(SC2C1CCCCCCCCCC2)NC(=O)c1ccccc1Cl
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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 C29H35ClN2O3S MW 527.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H35ClN2O3S/c1-35-21-18-16-20(17-19-21)31-28(34)26-23-13-8-6-4-2-3-5-7-9-15-25(23)36-29(26)32-27(33)22-12-10-11-14-24(22)30/h10-12,14,16-19,23,25H,2-9,13,15H2,1H3,(H,31,34)(H,32,33)InChIKey
MHHUVPQWODTAFS-UHFFFAOYSA-NSynonyms
634593-34-32(((2chlorophenyl)carbonyl)amino)N(4methoxyphenyl)3a4567891011121313adodecahydrocyclododeca(b)thiophene3carboxamide
2((2chlorobenzoyl)amino)N(4methoxyphenyl)3a4567891011121313adodecahydrocyclododeca(b)thiophene3carboxamide
2(2chlorobenzamido)N(4methoxyphenyl)3a4567891011121313adodecahydrocyclododeca(b)thiophene3carboxamide
634593343
COC1=CC=C(C=C1)NC(=O)C2=C(SC3C2CCCCCCCCCC3)NC(=O)C4=CC=CC=C4Cl
InChI=1SC29H35ClN2O3Sc13521181620(171921)3128(34)262313864235791525(23)3629(26)3227(33)221210111424(22)30h10121416192325H291315H21H3(H3134)(H3233)
MFCD03691213
ZINC000008969850
ZINC000008969857
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