Vitas-M small molecule compound
(3Z)-5-ethoxy-3-(4-hydroxy-2-imino-1,3-thiazol-5(2H)-ylidene)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK846466
SMILES CCOc1ccc2c(c1)/C(=C\1/SC(=N)N=C1O)/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 C13H11N3O3S MW 289.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O3S/c1-2-19-6-3-4-8-7(5-6)9(11(17)15-8)10-12(18)16-13(14)20-10/h3-5H,2H2,1H3,(H,15,17)(H2,14,16,18)/b10-9-InChIKey
LDQBJXSLZJRAGX-KTKRTIGZSA-NSynonyms
(3Z)5ethoxy3(4hydroxy2imino13thiazol5(2H)ylidene)13dihydro2Hindol2one
(5Z)2AMINO5(5ETHOXY2OXO1HINDOL3YLIDENE)13THIAZOL4ONE
CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N=C(S3)N
CCOc1ccc2c(c1)C(=C1SC(=N)N=C1O)C(=O)N2
InChI=1SC13H11N3O3Sc121963487(56)9(11(17)158)1012(18)1613(14)2010h35H2H21H3(H1517)(H2141618)b109
MFCD04079796
ZINC000001859584
ZINC01859584
ZINC1859584
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