Vitas-M small molecule compound
(3Z)-1-ethyl-3-(3-oxo-5,6-diphenylimidazo[2,1-b][1,3]thiazol-2(3H)-ylidene)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL339795
SMILES CCN1c2ccccc2/C(=c\2/sc3n(c2=O)c(c(n3)c2ccccc2)c2ccccc2)/C1=O
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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 C27H19N3O2S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N3O2S/c1-2-29-20-16-10-9-15-19(20)21(25(29)31)24-26(32)30-23(18-13-7-4-8-14-18)22(28-27(30)33-24)17-11-5-3-6-12-17/h3-16H,2H2,1H3/b24-21-InChIKey
PGLMAOKFFOCATK-FLFQWRMESA-NSynonyms
371781-87-2(2Z)2(1ethyl2oxoindol3ylidene)56diphenylimidazo(21b)(13)thiazol3one
(3Z)1ethyl3(3oxo56diphenylimidazo(21b)(13)thiazol2(3H)ylidene)13dihydro2Hindol2one
(Z)2(1ethyl2oxoindolin3ylidene)56diphenylimidazo(21b)thiazol3(2H)one
1ETHYL3(3OXO56DIPHENYL2H3HIMIDAZO(21B)(13)THIAZOL2YLIDENE)23DIHYDRO1HINDOL2ONE
371781872
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=C(N=C4S3)C5=CC=CC=C5)C6=CC=CC=C6)C1=O
CCN1c2ccccc2C(=c2sc3n(c2=O)c(c(n3)c2ccccc2)c2ccccc2)C1=O
InChI=1SC27H19N3O2Sc122920161091519(20)21(25(29)31)2426(32)3023(18137481418)22(2827(30)3324)17115361217h316H2H21H3b2421
MFCD01086700
ZINC000009471039
ZINC09471039
ZINC9471039
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