Vitas-M small molecule compound

(2Z)-2-(2-phenoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STL324477
SMILES O=c1/c(=C/c2ccccc2Oc2ccccc2)/sc2n1c1ccccc1n2

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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 C22H14N2O2S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O2S/c25-21-20(27-22-23-17-11-5-6-12-18(17)24(21)22)14-15-8-4-7-13-19(15)26-16-9-2-1-3-10-16/h1-14H/b20-14-
InChIKey
CJDOBFVATVKMMY-ZHZULCJRSA-N
Synonyms
313965-85-4
(2Z)2((2PHENOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(2phenoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(2phenoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
313965854
C1=CC=C(C=C1)OC2=CC=CC=C2C=C3C(=O)N4C5=CC=CC=C5N=C4S3
InChI=1SC22H14N2O2Sc252120(2722231711561218(17)24(21)22)14158471319(15)261692131016h114Hb2014
MFCD01072047
O=c1c(=Cc2ccccc2Oc2ccccc2)sc2n1c1ccccc1n2
ZINC000002239981
ZINC02239981
ZINC2239981

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Available files

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