Vitas-M small molecule compound
(7Z)-3-(3,5-dimethylphenyl)-7-(5-methyl-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
STK724916
SMILES Cc1cc(C)cc(c1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)Nc3c1cc(C)cc3)/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 C22H20N4O2S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2S/c1-12-4-5-17-16(9-12)18(20(27)24-17)19-21(28)26-11-25(10-23-22(26)29-19)15-7-13(2)6-14(3)8-15/h4-9H,10-11H2,1-3H3,(H,24,27)/b19-18-InChIKey
CYDPGOVFEBQUFV-HNENSFHCSA-NSynonyms
836638-27-8(7Z)3(35dimethylphenyl)7(5methyl2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(35DIMETHYLPHENYL)7(5METHYL2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(35dimethylphenyl)7(5methyl2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
836638278
CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC(=CC(=C5)C)C
Cc1cc(C)cc(c1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cc(C)cc3)s2
InChI=1SC22H20N4O2Sc112451716(912)18(20(27)2417)1921(28)261125(102322(26)2919)15713(2)614(3)815h49H1011H213H3(H2427)b1918
MFCD03690083
ZINC000005066506
ZINC05066506
ZINC5066506
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