Vitas-M small molecule compound
2-ethoxy-2-methyl-1-{[2-propanoyl-5-(propan-2-yl)phenyl]amino}-6-(propan-2-yl)-1,2-dihydro-3H-indol-3-one
Catalog ID
STK055002
SMILES CCOC1(C)C(=O)c2c(N1Nc1cc(ccc1C(=O)CC)C(C)C)cc(cc2)C(C)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 C26H34N2O3 MW 422.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N2O3/c1-8-24(29)20-12-10-18(16(3)4)14-22(20)27-28-23-15-19(17(5)6)11-13-21(23)25(30)26(28,7)31-9-2/h10-17,27H,8-9H2,1-7H3InChIKey
VMSBCKSFUGTZJC-UHFFFAOYSA-NSynonyms
2ETHOXY2METHYL1((2PROPANOYL5(PROPAN2YL)PHENYL)AMINO)6(PROPAN2YL)12DIHYDRO3HINDOL3ONE
2ETHOXY2METHYL1(2PROPANOYL5PROPAN2YLANILINO)6PROPAN2YLINDOL3ONE
2ETHOXY2METHYL6(METHYLETHYL)1((5(METHYLETHYL)2PROPANOYLPHENYL)AMINO)INDOLIN3ONE
CCC(=O)C1=C(C=C(C=C1)C(C)C)NN2C3=C(C=CC(=C3)C(C)C)C(=O)C2(C)OCC
CCOC1(C)C(=O)c2c(N1Nc1cc(ccc1C(=O)CC)C(C)C)cc(cc2)C(C)C
InChI=1SC26H34N2O3c1824(29)20121018(16(3)4)1422(20)2728231519(17(5)6)111321(23)25(30)26(287)3192h101727H89H217H3
MFCD00561894
STK055002
ZINC000003181482
ZINC000003181483
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