Vitas-M small molecule compound
(3Z)-1-butyl-3-[2-(3-chlorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK514520
SMILES CCCCN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(n3)c2cccc(c2)Cl)/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 C22H17ClN4O2S MW 436.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4O2S/c1-2-3-11-26-16-10-5-4-9-15(16)17(20(26)28)18-21(29)27-22(30-18)24-19(25-27)13-7-6-8-14(23)12-13/h4-10,12H,2-3,11H2,1H3/b18-17-InChIKey
CVEKCGQGGMFPIZ-ZCXUNETKSA-NSynonyms
573932-41-9(3Z)1butyl3(2(3chlorophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1BUTYL2OXOINDOL3YLIDENE)2(3CHLOROPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1butyl2oxoindolin3ylidene)2(3chlorophenyl)thiazolo(32b)(124)triazol6(5H)one
573932419
CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC(=CC=C5)Cl)S3)C1=O
CCCCN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2cccc(c2)Cl)C1=O
InChI=1SC22H17ClN4O2Sc1231126161054915(16)17(20(26)28)1821(29)2722(3018)2419(2527)1376814(23)1213h41012H2311H21H3b1817
MFCD04019721
ZINC000013514494
ZINC13514494
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