Vitas-M small molecule compound

ethyl 2-{[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]amino}-5,6,7,8,9,10,11,12,13,14-decahydro-4H-cyclotrideca[b]thiophene-3-carboxylate

Catalog ID
STK430915
SMILES CCOC(=O)c1c(sc2c1CCCCCCCCCCC2)NC(=O)c1c(C)noc1C

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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 C24H34N2O4S MW 446.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H34N2O4S/c1-4-29-24(28)21-18-14-12-10-8-6-5-7-9-11-13-15-19(18)31-23(21)25-22(27)20-16(2)26-30-17(20)3/h4-15H2,1-3H3,(H,25,27)
InChIKey
PZIPMINZCHTYDI-UHFFFAOYSA-N
Synonyms
CCOC(=O)C1=C(SC2=C1CCCCCCCCCCC2)NC(=O)C3=C(ON=C3C)C
ethyl15((35dimethyl12oxazole4carbonyl)amino)14thiabicyclo(1130)hexadeca1(13)15diene16carboxylate
ethyl2(((35dimethyl12oxazol4yl)carbonyl)amino)567891011121314decahydro4Hcyclotrideca(b)thiophene3carboxylate
Registry IDs
MFCD03074368
ZINC000008454839
ZINC08454839
ZINC8454839

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.