Vitas-M small molecule compound
(3Z)-3-[2-(2-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK514513
SMILES CCCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2ccccc2C)/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 C22H18N4O2S MW 402.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O2S/c1-3-12-25-16-11-7-6-10-15(16)17(20(25)27)18-21(28)26-22(29-18)23-19(24-26)14-9-5-4-8-13(14)2/h4-11H,3,12H2,1-2H3/b18-17-InChIKey
KNPUSIFSEMWPIQ-ZCXUNETKSA-NSynonyms
(3Z)3(2(2methylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1propyl13dihydro2Hindol2one
(5Z)2(2METHYLPHENYL)5(2OXO1PROPYLINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(2oxo1propylindolin3ylidene)2(otolyl)thiazolo(32b)(124)triazol6(5H)one
3(2(2METHYLPHENYL)6OXO(13)THIAZOLO(32B)(124)TRIAZOL5(6H)YLIDENE)1PROPYL13DIHYDRO2HINDOL2ONE
CCCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2ccccc2C)c2c1cccc2
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5C)S3)C1=O
InChI=1SC22H18N4O2Sc1312251611761015(16)17(20(25)27)1821(28)2622(2918)2319(2426)14954813(14)2h411H312H212H3b1817
MFCD04032031
ZINC000013757606
ZINC13757606
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