Vitas-M small molecule compound

diethyl 2,2'-[benzene-1,3-diylbis(carbonylimino)]bis(4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate)

Catalog ID
STK420449
SMILES CCOC(=O)c1c(NC(=O)c2cccc(c2)C(=O)Nc2sc3c(c2C(=O)OCC)CCCCCC3)sc2c1CCCCCC2

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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 C34H40N2O6S2 MW 636.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H40N2O6S2/c1-3-41-33(39)27-23-16-9-5-7-11-18-25(23)43-31(27)35-29(37)21-14-13-15-22(20-21)30(38)36-32-28(34(40)42-4-2)24-17-10-6-8-12-19-26(24)44-32/h13-15,20H,3-12,16-19H2,1-2H3,(H,35,37)(H,36,38)
InChIKey
OGMSZYFQSNEDJU-UHFFFAOYSA-N
Synonyms
353769-60-5
353769605
CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=C(C5=C(S4)CCCCCC5)C(=O)OCC
diethyl22(benzene13diylbis(carbonylimino))bis(456789hexahydrocycloocta(b)thiophene3carboxylate)
ethyl2((3((3ethoxycarbonyl456789hexahydrocycloocta(b)thiophen2yl)carbamoyl)benzoyl)amino)456789hexahydrocycloocta(b)thiophene3carboxylate
InChI=1SC34H40N2O6S2c134133(39)272316957111825(23)4331(27)3529(37)2114131522(2021)30(38)363228(34(40)4242)24171068121926(24)4432h131520H3121619H212H3(H3537)(H3638)
MFCD01835561
ZINC000008443735
ZINC08443735
ZINC8443735

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Available files

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