Vitas-M small molecule compound
(3Z)-1-methyl-3-(6-oxo-2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK810837
SMILES O=C1/C(=c/2\sc3n(c2=O)nc(n3)c2ccccc2)/c2c(N1C)cccc2
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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 C19H12N4O2S MW 360.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12N4O2S/c1-22-13-10-6-5-9-12(13)14(17(22)24)15-18(25)23-19(26-15)20-16(21-23)11-7-3-2-4-8-11/h2-10H,1H3/b15-14-InChIKey
VHTDPJORYAZSGO-PFONDFGASA-NSynonyms
(3Z)1methyl3(6oxo2phenyl(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1methyl2oxoindol3ylidene)2phenyl(13)thiazolo(32b)(124)triazol6one
5(1METHYL2OXOBENZO(D)AZOLIN3YLIDENE)2PHENYL13THIAZOLIDINO(32D)124TRIAZOL6ONE
CN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5)S3)C1=O
InChI=1SC19H12N4O2Sc122131065912(13)14(17(22)24)1518(25)2319(2615)2016(2123)117324811h210H1H3b1514
MFCD01457577
O=C1C(=c2sc3n(c2=O)nc(n3)c2ccccc2)c2c(N1C)cccc2
ZINC000001107467
ZINC01107467
ZINC1107467
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