Vitas-M small molecule compound

(2Z)-2-{3-bromo-5-methoxy-4-[(4-methylbenzyl)oxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK712245
SMILES COc1cc(cc(c1OCc1ccc(cc1)C)Br)/C=c/1\sc2n(c1=O)c1c(n2)cccc1

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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 C25H19BrN2O3S MW 507.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19BrN2O3S/c1-15-7-9-16(10-8-15)14-31-23-18(26)11-17(12-21(23)30-2)13-22-24(29)28-20-6-4-3-5-19(20)27-25(28)32-22/h3-13H,14H2,1-2H3/b22-13-
InChIKey
UEFFJSQUNHVZFQ-XKZIYDEJSA-N
Synonyms
840472-89-1
(2Z)2((3BROMO5METHOXY4((4METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3bromo5methoxy4((4methylbenzyl)oxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(3bromo5methoxy4((4methylbenzyl)oxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
840472891
CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(cc(c1OCc1ccc(cc1)C)Br)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC25H19BrN2O3Sc1157916(10815)14312318(26)1117(1221(23)302)132224(29)2820643519(20)2725(28)3222h313H14H212H3b2213
MFCD04005560
ZINC000009462420
ZINC09462420
ZINC9462420

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Available files

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