Vitas-M small molecule compound

(3Z)-1-butyl-3-[2-(4-ethoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK880697
SMILES CCCCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2ccc(cc2)OCC)/c2c1cccc2

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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 C24H22N4O3S MW 446.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3S/c1-3-5-14-27-18-9-7-6-8-17(18)19(22(27)29)20-23(30)28-24(32-20)25-21(26-28)15-10-12-16(13-11-15)31-4-2/h6-13H,3-5,14H2,1-2H3/b20-19-
InChIKey
IIZGGICOTGLLPY-VXPUYCOJSA-N
Synonyms

(3Z)1butyl3(2(4ethoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1butyl2oxoindol3ylidene)2(4ethoxyphenyl)(13)thiazolo(32b)(124)triazol6one
5(1BUTYL2OXOINDOLIN3YLIDENE)2(4ETHOXYPHENYL)THIAZOLO(32B)(124)TRIAZOL6(5H)ONE
CCCCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2ccc(cc2)OCC)c2c1cccc2
CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCC)S3)C1=O
InChI=1SC24H22N4O3Sc135142718976817(18)19(22(27)29)2023(30)2824(3220)2521(2628)15101216(131115)3142h613H3514H212H3b2019
MFCD03497582
ZINC000016729672
ZINC16729672

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Available files

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