Vitas-M small molecule compound
(3Z)-1-methyl-3-{2-[4-(2-methylpropoxy)phenyl]-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK812623
SMILES CC(COc1ccc(cc1)c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)C)/c2=O)C
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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 C23H20N4O3S MW 432.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O3S/c1-13(2)12-30-15-10-8-14(9-11-15)20-24-23-27(25-20)22(29)19(31-23)18-16-6-4-5-7-17(16)26(3)21(18)28/h4-11,13H,12H2,1-3H3/b19-18-InChIKey
PAGPKTMEZRJPNG-HNENSFHCSA-NSynonyms
(3Z)1methyl3(2(4(2methylpropoxy)phenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1methyl2oxoindol3ylidene)2(4(2methylpropoxy)phenyl)(13)thiazolo(32b)(124)triazol6one
1METHYL3(2(4(2METHYLPROPOXY)PHENYL)6OXO5H6H(124)TRIAZOLO(32B)(13)THIAZOL5YLIDENE)23DIHYDRO1HINDOL2ONE
CC(C)COC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)C)SC3=N2
CC(COc1ccc(cc1)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)C)c2=O)C
InChI=1SC23H20N4O3Sc113(2)12301510814(91115)20242327(2520)22(29)19(3123)1816645717(16)26(3)21(18)28h41113H12H213H3b1918
MFCD04445860
ZINC000016729011
ZINC16729011
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