Vitas-M small molecule compound
(7Z)-3-(3,4-dimethylphenyl)-7-(5-methoxy-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
STK724914
SMILES COc1ccc2c(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 C22H20N4O3S MW 420.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3S/c1-12-4-5-14(8-13(12)2)25-10-23-22-26(11-25)21(28)19(30-22)18-16-9-15(29-3)6-7-17(16)24-20(18)27/h4-9H,10-11H2,1-3H3,(H,24,27)/b19-18-InChIKey
MRRUXQQANGDNSS-HNENSFHCSA-NSynonyms
749214-35-5(7Z)3(34dimethylphenyl)7(5methoxy2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(34DIMETHYLPHENYL)7(5METHOXY2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(34dimethylphenyl)7(5methoxy2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
749214355
CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=C(C=CC(=C5)OC)NC4=O)S3)C
COc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccc(c(c1)C)C)C(=O)N2
InChI=1SC22H20N4O3Sc1124514(813(12)2)2510232226(1125)21(28)19(3022)1816915(293)6717(16)2420(18)27h49H1011H213H3(H2427)b1918
MFCD03680199
ZINC000002231098
ZINC02231098
ZINC2231098
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