Vitas-M small molecule compound

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

Catalog ID
STK418085
SMILES CCOC(=O)c1c(NC(=O)c2ccc(cc2)C(=O)Nc2sc3c(c2C(=O)OCC)CCCCC3)sc2c1CCCCC2

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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 C32H36N2O6S2 MW 608.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N2O6S2/c1-3-39-31(37)25-21-11-7-5-9-13-23(21)41-29(25)33-27(35)19-15-17-20(18-16-19)28(36)34-30-26(32(38)40-4-2)22-12-8-6-10-14-24(22)42-30/h15-18H,3-14H2,1-2H3,(H,33,35)(H,34,36)
InChIKey
ZSVZANCQHFRKLH-UHFFFAOYSA-N
Synonyms
352700-52-8
352700528
CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)OCC
diethyl22(benzene14diylbis(carbonylimino))bis(5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate)
ethyl2((4((3ethoxycarbonyl5678tetrahydro4Hcyclohepta(b)thiophen2yl)carbamoyl)benzoyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
InChI=1SC32H36N2O6S2c133931(37)2521117591323(21)4129(25)3327(35)19151720(181619)28(36)343026(32(38)4042)221286101424(22)4230h1518H314H212H3(H3335)(H3436)
MFCD01834659
ZINC000008432010
ZINC08432010
ZINC8432010

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Available files

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