Vitas-M small molecule compound
(7Z)-7-(5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(3-methylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859833
SMILES COc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1cccc(c1)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 C21H18N4O3S MW 406.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O3S/c1-12-4-3-5-13(8-12)24-10-22-21-25(11-24)20(27)18(29-21)17-15-9-14(28-2)6-7-16(15)23-19(17)26/h3-9H,10-11H2,1-2H3,(H,23,26)/b18-17-InChIKey
VNZSOXMFLQPLKI-ZCXUNETKSA-NSynonyms
840471-27-4(7Z)7(5methoxy2oxo12dihydro3Hindol3ylidene)3(3methylphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(5METHOXY2OXO1HINDOL3YLIDENE)3(3METHYLPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(5methoxy2oxoindolin3ylidene)3(mtolyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840471274
CC1=CC(=CC=C1)N2CN=C3N(C2)C(=O)C(=C4C5=C(C=CC(=C5)OC)NC4=O)S3
COc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1cccc(c1)C)C(=O)N2
InChI=1SC21H18N4O3Sc11243513(812)2410222125(1124)20(27)18(2921)1715914(282)6716(15)2319(17)26h39H1011H212H3(H2326)b1817
MFCD04005230
ZINC000013750624
ZINC13750624
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