Vitas-M small molecule compound
diethyl 2,2'-[(1-oxo-2,2-diphenylethane-1,2-diyl)diimino]bis(4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate)
Catalog ID
STK430462
SMILES CCOC(=O)c1c(sc2c1CCCC2)NC(=O)C(c1ccccc1)(c1ccccc1)Nc1sc2c(c1C(=O)OCC)CCCC2
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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 C36H38N2O5S2 MW 642.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H38N2O5S2/c1-3-42-33(39)29-25-19-11-13-21-27(25)44-31(29)37-35(41)36(23-15-7-5-8-16-23,24-17-9-6-10-18-24)38-32-30(34(40)43-4-2)26-20-12-14-22-28(26)45-32/h5-10,15-18,38H,3-4,11-14,19-22H2,1-2H3,(H,37,41)InChIKey
ALOKLBGWVYRKLA-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)NC5=C(C6=C(S5)CCCC6)C(=O)OCC
diethyl22((1oxo22diphenylethane12diyl)diimino)bis(4567tetrahydro1benzothiophene3carboxylate)
ethyl2((2((3ethoxycarbonyl4567tetrahydro1benzothiophen2yl)amino)22diphenylacetyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC36H38N2O5S2c134233(39)29251911132127(25)4431(29)3735(41)36(23157581623241796101824)383230(34(40)4342)262012142228(26)4532h510151838H3411141922H212H3(H3741)
MFCD03465541
ZINC000097949093
ZINC97949093
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