Vitas-M small molecule compound

ethyl 2-[({4-[hydroxy(diphenyl)methyl]piperidin-1-yl}carbonothioyl)amino]-5-methyl-4-phenylthiophene-3-carboxylate

Catalog ID
STK448220
SMILES CCOC(=O)c1c(NC(=S)N2CCC(CC2)C(c2ccccc2)(c2ccccc2)O)sc(c1c1ccccc1)C

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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 C33H34N2O3S2 MW 570.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N2O3S2/c1-3-38-31(36)29-28(24-13-7-4-8-14-24)23(2)40-30(29)34-32(39)35-21-19-27(20-22-35)33(37,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-18,27,37H,3,19-22H2,1-2H3,(H,34,39)
InChIKey
HBGZAAZLBINUBI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=S)N3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O
ethyl2(((4(hydroxy(diphenyl)methyl)piperidin1yl)carbonothioyl)amino)5methyl4phenylthiophene3carboxylate
ETHYL2(((4(HYDROXYDIPHENYLMETHYL)PIPERIDYL)THIOXOMETHYL)AMINO)5METHYL4PHENYLTHIOPHENE3CARBOXYLATE
ethyl2((4(hydroxy(diphenyl)methyl)piperidine1carbothioyl)amino)5methyl4phenylthiophene3carboxylate
InChI=1SC33H34N2O3S2c133831(36)2928(24137481424)23(2)4030(29)3432(39)35211927(202235)33(37251595101625)2617116121826h4182737H31922H212H3(H3439)
MFCD04138121
ZINC000097948445
ZINC97948445

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Available files

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