Vitas-M small molecule compound
(7Z)-7-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(3,4-dimethylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK724913
SMILES Cc1cc(C)c2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1ccc(c(c1)C)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 C23H22N4O2S MW 418.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2S/c1-12-7-15(4)19-17(8-12)18(21(28)25-19)20-22(29)27-11-26(10-24-23(27)30-20)16-6-5-13(2)14(3)9-16/h5-9H,10-11H2,1-4H3,(H,25,28)/b20-18-InChIKey
PYVXPHBTQDOBMK-ZZEZOPTASA-NSynonyms
835909-58-5(7Z)7(57dimethyl2oxo12dihydro3Hindol3ylidene)3(34dimethylphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(57DIMETHYL2OXO1HINDOL3YLIDENE)3(34DIMETHYLPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(57dimethyl2oxoindolin3ylidene)3(34dimethylphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
835909585
CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=CC(=CC(=C5NC4=O)C)C)S3)C
Cc1cc(C)c2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccc(c(c1)C)C)C(=O)N2
InChI=1SC23H22N4O2Sc112715(4)1917(812)18(21(28)2519)2022(29)271126(102423(27)3020)166513(2)14(3)916h59H1011H214H3(H2528)b2018
MFCD03687020
ZINC000013712446
ZINC13712446
Check stock
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