Vitas-M small molecule compound

(2E)-5,6-diphenyl-2-(3,4,5-trimethoxybenzylidene)imidazo[2,1-b][1,3]thiazol-3(2H)-one

Catalog ID
STK528623
SMILES COc1cc(cc(c1OC)OC)/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 C27H22N2O4S MW 470.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O4S/c1-31-20-14-17(15-21(32-2)25(20)33-3)16-22-26(30)29-24(19-12-8-5-9-13-19)23(28-27(29)34-22)18-10-6-4-7-11-18/h4-16H,1-3H3/b22-16+
InChIKey
KBVKIENYXRVGQX-CJLVFECKSA-N
Synonyms
911028-71-2
(2E)56DIPHENYL2((345TRIMETHOXYPHENYL)METHYLIDENE)IMIDAZO(21B)(13)THIAZOL3ONE
(2E)56diphenyl2(345trimethoxybenzylidene)imidazo(21b)(13)thiazol3(2H)one
(E)56diphenyl2(345trimethoxybenzylidene)imidazo(21b)thiazol3(2H)one
56DIPHENYL2(1(345TRIMETHOXYPHENYL)METH(E)YLIDENE)IMIDAZO(21B)THIAZOL3ONE
911028712
COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5
COc1cc(cc(c1OC)OC)C=c1sc2n(c1=O)c(c(n2)c1ccccc1)c1ccccc1
InChI=1SC27H22N2O4Sc131201417(1521(322)25(20)333)162226(30)2924(19128591319)23(2827(29)3422)18106471118h416H13H3b2216+
MFCD01090363
ZINC000013138516
ZINC13138516

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Available files

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