Vitas-M small molecule compound
(7Z)-3-(3,4-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
STK859838
SMILES Cc1ccc2c(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 C22H20N4O2S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2S/c1-12-4-7-17-16(8-12)18(20(27)24-17)19-21(28)26-11-25(10-23-22(26)29-19)15-6-5-13(2)14(3)9-15/h4-9H,10-11H2,1-3H3,(H,24,27)/b19-18-InChIKey
NKZLPBLBJWEGMY-HNENSFHCSA-NSynonyms
836645-71-7(7Z)3(34dimethylphenyl)7(5methyl2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(34DIMETHYLPHENYL)7(5METHYL2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(34dimethylphenyl)7(5methyl2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
836645717
CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC(=C(C=C5)C)C
Cc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccc(c(c1)C)C)C(=O)N2
InChI=1SC22H20N4O2Sc112471716(812)18(20(27)2417)1921(28)261125(102322(26)2919)156513(2)14(3)915h49H1011H213H3(H2427)b1918
MFCD03691576
ZINC000013713958
ZINC13713958
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