Vitas-M small molecule compound
(2E)-2-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxybenzylidene}-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3(2H)-one
Catalog ID
STK675163
SMILES COc1cc(ccc1OCc1ccc(cc1Cl)Cl)/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 C32H22Cl2N2O3S MW 585.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22Cl2N2O3S/c1-38-27-16-20(12-15-26(27)39-19-23-13-14-24(33)18-25(23)34)17-28-31(37)36-30(22-10-6-3-7-11-22)29(35-32(36)40-28)21-8-4-2-5-9-21/h2-18H,19H2,1H3/b28-17+InChIKey
PAXSEHXQEUKLSB-OGLMXYFKSA-NSynonyms
(2E)2((4((24DICHLOROPHENYL)METHOXY)3METHOXYPHENYL)METHYLIDENE)56DIPHENYLIMIDAZO(21B)(13)THIAZOL3ONE
(2E)2(4((24dichlorobenzyl)oxy)3methoxybenzylidene)56diphenylimidazo(21b)(13)thiazol3(2H)one
COC1=C(C=CC(=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OCC6=C(C=C(C=C6)Cl)Cl
COc1cc(ccc1OCc1ccc(cc1Cl)Cl)C=c1sc2n(c1=O)c(c(n2)c1ccccc1)c1ccccc1
InChI=1SC32H22Cl2N2O3Sc138271620(121526(27)391923131424(33)1825(23)34)172831(37)3630(22106371122)29(3532(36)4028)218425921h218H19H21H3b2817+
MFCD01572859
ZINC000003668607
ZINC3668607
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