Vitas-M small molecule compound

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

Catalog ID
STK424224
SMILES CCCOc1ccc(cc1)C(=O)Nc1sc2c(c1C(=O)OCC)CCCCCCCCCC2

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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 C27H37NO4S MW 471.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H37NO4S/c1-3-19-32-21-17-15-20(16-18-21)25(29)28-26-24(27(30)31-4-2)22-13-11-9-7-5-6-8-10-12-14-23(22)33-26/h15-18H,3-14,19H2,1-2H3,(H,28,29)
InChIKey
VHXHEQQFYZBFEJ-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCCCCCCCC3)C(=O)OCC
ethyl2(((4propoxyphenyl)carbonyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
ethyl2((4propoxybenzoyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
InChI=1SC27H37NO4Sc13193221171520(161821)25(29)282624(27(30)3142)2213119756810121423(22)3326h1518H31419H212H3(H2829)
MFCD01921933
ZINC000008443983
ZINC08443983
ZINC8443983

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Available files

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