Vitas-M small molecule compound

ethyl 2-[(2-methylpropanoyl)amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate

Catalog ID
STL024059
SMILES CCOC(=O)c1c(NC(=O)C(C)C)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 C21H33NO3S MW 379.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H33NO3S/c1-4-25-21(24)18-16-13-11-9-7-5-6-8-10-12-14-17(16)26-20(18)22-19(23)15(2)3/h15H,4-14H2,1-3H3,(H,22,23)
InChIKey
UUDMLVFYRNRSEF-UHFFFAOYSA-N
Synonyms
380645-26-1
380645261
CCOC(=O)C1=C(SC2=C1CCCCCCCCCC2)NC(=O)C(C)C
ethyl2((2methylpropanoyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
ethyl2(2methylpropanoylamino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
ethyl2isobutyramido45678910111213decahydrocyclododeca(b)thiophene3carboxylate
InChI=1SC21H33NO3Sc142521(24)181613119756810121417(16)2620(18)2219(23)15(2)3h15H414H213H3(H2223)
MFCD02942945
ZINC000004154537
ZINC04154537
ZINC4154537

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Available files

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