Vitas-M small molecule compound
(2Z)-2-[4-(benzyloxy)-3-methoxybenzylidene]-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3(2H)-one
Catalog ID
STK703712
SMILES COc1cc(ccc1OCc1ccccc1)/C=c/1\sc2n(c1=O)c(c(n2)c1ccccc1)c1ccccc1
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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 C32H24N2O3S MW 516.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N2O3S/c1-36-27-19-23(17-18-26(27)37-21-22-11-5-2-6-12-22)20-28-31(35)34-30(25-15-9-4-10-16-25)29(33-32(34)38-28)24-13-7-3-8-14-24/h2-20H,21H2,1H3/b28-20-InChIKey
PQBHJWKPRKJFFR-RRAHZORUSA-NSynonyms
618076-85-0(2Z)2((3METHOXY4PHENYLMETHOXYPHENYL)METHYLIDENE)56DIPHENYLIMIDAZO(21B)(13)THIAZOL3ONE
(2Z)2(4(benzyloxy)3methoxybenzylidene)56diphenylimidazo(21b)(13)thiazol3(2H)one
(Z)2(4(benzyloxy)3methoxybenzylidene)56diphenylimidazo(21b)thiazol3(2H)one
618076850
COC1=C(C=CC(=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6
COc1cc(ccc1OCc1ccccc1)C=c1sc2n(c1=O)c(c(n2)c1ccccc1)c1ccccc1
InChI=1SC32H24N2O3Sc136271923(171826(27)372122115261222)202831(35)3430(251594101625)29(3332(34)3828)24137381424h220H21H21H3b2820
MFCD03662394
ZINC000009374363
ZINC09374363
ZINC9374363
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