Vitas-M small molecule compound
ethyl 2-[(phenoxyacetyl)amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
Catalog ID
STK420151
SMILES CCOC(=O)c1c(NC(=O)COc2ccccc2)sc2c1CCCCCCCCCC2
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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 C25H33NO4S MW 443.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33NO4S/c1-2-29-25(28)23-20-16-12-7-5-3-4-6-8-13-17-21(20)31-24(23)26-22(27)18-30-19-14-10-9-11-15-19/h9-11,14-15H,2-8,12-13,16-18H2,1H3,(H,26,27)InChIKey
JVTUTSLBXPQEMH-UHFFFAOYSA-NSynonyms
444925-70-6444925706
CCOC(=O)C1=C(SC2=C1CCCCCCCCCC2)NC(=O)COC3=CC=CC=C3
ethyl2((2phenoxyacetyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
ethyl2((phenoxyacetyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
InChI=1SC25H33NO4Sc122925(28)23201612753468131721(20)3124(23)2622(27)18301914109111519h9111415H2812131618H21H3(H2627)
MFCD02372417
ZINC000002089698
ZINC02089698
ZINC2089698
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