Vitas-M small molecule compound
(7Z)-7-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-ethoxyphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK066982
SMILES CCOc1ccc(cc1)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 C23H22N4O3S MW 434.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3S/c1-4-30-16-7-5-15(6-8-16)26-11-24-23-27(12-26)22(29)20(31-23)18-17-10-13(2)9-14(3)19(17)25-21(18)28/h5-10H,4,11-12H2,1-3H3,(H,25,28)/b20-18-InChIKey
LAEOSNZHOZPBJG-ZZEZOPTASA-NSynonyms
733797-46-1(7Z)7(57DIMETHYL2OXO12DIHYDRO3HINDOL3YLIDENE)3(4ETHOXYPHENYL)34DIHYDRO2H(13)THIAZOLO(32A)(135)TRIAZIN6(7H)ONE
(7Z)7(57DIMETHYL2OXO1HINDOL3YLIDENE)3(4ETHOXYPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(57dimethyl2oxoindolin3ylidene)3(4ethoxyphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
733797461
CCOC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=CC(=CC(=C5NC4=O)C)C)S3
CCOc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cc(C)cc3C)s2
InChI=1SC23H22N4O3Sc1430167515(6816)2611242327(1226)22(29)20(3123)18171013(2)914(3)19(17)2521(18)28h510H41112H213H3(H2528)b2018
MFCD03680076
STK066982
ZINC000002230786
ZINC02230786
ZINC2230786
Check stock
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