Vitas-M small molecule compound
(7Z)-3-(3-acetylphenyl)-7-(5,7-dimethyl-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
STK859878
SMILES Cc1cc(C)c2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1cccc(c1)C(=O)C)/C(=O)N2
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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 C23H20N4O3S MW 432.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O3S/c1-12-7-13(2)19-17(8-12)18(21(29)25-19)20-22(30)27-11-26(10-24-23(27)31-20)16-6-4-5-15(9-16)14(3)28/h4-9H,10-11H2,1-3H3,(H,25,29)/b20-18-InChIKey
XVVOYGADHDRWRU-ZZEZOPTASA-NSynonyms
836646-58-3(7Z)3(3acetylphenyl)7(57dimethyl2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(3ACETYLPHENYL)7(57DIMETHYL2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(3acetylphenyl)7(57dimethyl2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
836646583
CC1=CC(=C2C(=C1)C(=C3C(=O)N4CN(CN=C4S3)C5=CC=CC(=C5)C(=O)C)C(=O)N2)C
Cc1cc(C)c2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1cccc(c1)C(=O)C)C(=O)N2
InChI=1SC23H20N4O3Sc112713(2)1917(812)18(21(29)2519)2022(30)271126(102423(27)3120)1664515(916)14(3)28h49H1011H213H3(H2529)b2018
MFCD03691759
ZINC000002253463
ZINC02253463
ZINC2253463
Check stock
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Check stock on Vitas-MAvailable files
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