Vitas-M small molecule compound
(7Z)-3-(3,5-dimethylphenyl)-7-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859843
SMILES Cc1cc(C)cc(c1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)Nc3c1cccc3)/s2
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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 C21H18N4O2S MW 390.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O2S/c1-12-7-13(2)9-14(8-12)24-10-22-21-25(11-24)20(27)18(28-21)17-15-5-3-4-6-16(15)23-19(17)26/h3-9H,10-11H2,1-2H3,(H,23,26)/b18-17-InChIKey
RBEUBNYALFILPJ-ZCXUNETKSA-NSynonyms
836626-43-8(7Z)3(35dimethylphenyl)7(2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(35DIMETHYLPHENYL)7(2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(35dimethylphenyl)7(2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
836626438
CC1=CC(=CC(=C1)N2CN=C3N(C2)C(=O)C(=C4C5=CC=CC=C5NC4=O)S3)C
Cc1cc(C)cc(c1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cccc3)s2
InChI=1SC21H18N4O2Sc112713(2)914(812)2410222125(1124)20(27)18(2821)1715534616(15)2319(17)26h39H1011H212H3(H2326)b1817
MFCD03688290
ZINC000005055115
ZINC05055115
ZINC5055115
Check stock
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