Vitas-M small molecule compound
(7Z)-7-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(3,5-dimethylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859845
SMILES Cc1cc(C)cc(c1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)Nc3c1cc(C)cc3C)/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 C23H22N4O2S MW 418.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2S/c1-12-5-13(2)8-16(7-12)26-10-24-23-27(11-26)22(29)20(30-23)18-17-9-14(3)6-15(4)19(17)25-21(18)28/h5-9H,10-11H2,1-4H3,(H,25,28)/b20-18-InChIKey
BWQGFVMYYVTMPW-ZZEZOPTASA-NSynonyms
840455-06-3(7Z)7(57dimethyl2oxo12dihydro3Hindol3ylidene)3(35dimethylphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(57DIMETHYL2OXO1HINDOL3YLIDENE)3(35DIMETHYLPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(57dimethyl2oxoindolin3ylidene)3(35dimethylphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840455063
CC1=CC(=CC(=C1)N2CN=C3N(C2)C(=O)C(=C4C5=CC(=CC(=C5NC4=O)C)C)S3)C
Cc1cc(C)cc(c1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cc(C)cc3C)s2
InChI=1SC23H22N4O2Sc112513(2)816(712)2610242327(1126)22(29)20(3023)1817914(3)615(4)19(17)2521(18)28h59H1011H214H3(H2528)b2018
MFCD03693824
ZINC000002256174
ZINC02256174
ZINC2256174
Check stock
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