Vitas-M small molecule compound
N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-(4-phenylbutan-2-yl)ethanediamide
Catalog ID
STK930679
SMILES CC(NC(=O)C(=O)NC1c2ccccc2N(C1=O)C)CCc1ccccc1
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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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-14(12-13-15-8-4-3-5-9-15)22-19(25)20(26)23-18-16-10-6-7-11-17(16)24(2)21(18)27/h3-11,14,18H,12-13H2,1-2H3,(H,22,25)(H,23,26)InChIKey
CGQSRUHKPFAXCF-UHFFFAOYSA-NSynonyms
1246041-13-31246041133
CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2C3=CC=CC=C3N(C2=O)C
InChI=1SC21H23N3O3c114(1213158435915)2219(25)20(26)23181610671117(16)24(2)21(18)27h3111418H1213H212H3(H2225)(H2326)
MFCD16624491
N(1methyl2oxo23dihydro1Hindol3yl)N(4phenylbutan2yl)ethanediamide
N(1methyl2oxo3Hindol3yl)N(4phenylbutan2yl)oxamide
N1(1methyl2oxoindolin3yl)N2(4phenylbutan2yl)oxalamide
ZINC000040268172
ZINC000101659722
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