Vitas-M small molecule compound

(2E)-2-{3-chloro-4-[2-(4-chloro-3-methylphenoxy)ethoxy]-5-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK553937
SMILES COc1cc(cc(c1OCCOc1ccc(c(c1)C)Cl)Cl)/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 C26H20Cl2N2O4S MW 527.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20Cl2N2O4S/c1-15-11-17(7-8-18(15)27)33-9-10-34-24-19(28)12-16(13-22(24)32-2)14-23-25(31)30-21-6-4-3-5-20(21)29-26(30)35-23/h3-8,11-14H,9-10H2,1-2H3/b23-14+
InChIKey
GINRIKSFBLVZGQ-OEAKJJBVSA-N
Synonyms
840468-97-5
(2E)2((3CHLORO4(2(4CHLORO3METHYLPHENOXY)ETHOXY)5METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2E)2(3chloro4(2(4chloro3methylphenoxy)ethoxy)5methoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(E)2(3chloro4(2(4chloro3methylphenoxy)ethoxy)5methoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
840468975
CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC)Cl
COc1cc(cc(c1OCCOc1ccc(c(c1)C)Cl)Cl)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC26H20Cl2N2O4Sc1151117(7818(15)27)33910342419(28)1216(1322(24)322)142325(31)3021643520(21)2926(30)3523h381114H910H212H3b2314+
MFCD04004957
ZINC000101026108
ZINC101026108

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Available files

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