Vitas-M small molecule compound

(2Z)-2-(3-ethoxy-4-propoxybenzylidene)-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3(2H)-one

Catalog ID
STK815064
SMILES CCCOc1ccc(cc1OCC)/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 C29H26N2O3S MW 482.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O3S/c1-3-17-34-23-16-15-20(18-24(23)33-4-2)19-25-28(32)31-27(22-13-9-6-10-14-22)26(30-29(31)35-25)21-11-7-5-8-12-21/h5-16,18-19H,3-4,17H2,1-2H3/b25-19-
InChIKey
DVMHFLFQTZXBAZ-PLRJNAJWSA-N
Synonyms
797764-66-0
(2Z)2((3ETHOXY4PROPOXYPHENYL)METHYLIDENE)56DIPHENYLIMIDAZO(21B)(13)THIAZOL3ONE
(2Z)2(3ethoxy4propoxybenzylidene)56diphenylimidazo(21b)(13)thiazol3(2H)one
(Z)2(3ethoxy4propoxybenzylidene)56diphenylimidazo(21b)thiazol3(2H)one
797764660
CCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OCC
CCCOc1ccc(cc1OCC)C=c1sc2n(c1=O)c(c(n2)c1ccccc1)c1ccccc1
InChI=1SC29H26N2O3Sc13173423161520(1824(23)3342)192528(32)3127(221396101422)26(3029(31)3525)21117581221h5161819H3417H212H3b2519
MFCD03664339
ZINC000009374381
ZINC09374381
ZINC9374381

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Available files

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