Vitas-M small molecule compound

methyl N-({2-[(4-cyanophenyl)amino]-2-oxoethoxy}acetyl)leucinate

Catalog ID
STK111715
SMILES COC(=O)C(NC(=O)COCC(=O)Nc1ccc(cc1)C#N)CC(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 C18H23N3O5 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O5/c1-12(2)8-15(18(24)25-3)21-17(23)11-26-10-16(22)20-14-6-4-13(9-19)5-7-14/h4-7,12,15H,8,10-11H2,1-3H3,(H,20,22)(H,21,23)
InChIKey
RTICLYZSCVGEGT-UHFFFAOYSA-N
Synonyms

CC(C)CC(C(=O)OC)NC(=O)COCC(=O)NC1=CC=C(C=C1)C#N
InChI=1SC18H23N3O5c112(2)815(18(24)253)2117(23)11261016(22)20146413(919)5714h471215H81011H213H3(H2022)(H2123)
METHYL2((2(2(4CYANOANILINO)2OXOETHOXY)ACETYL)AMINO)4METHYLPENTANOATE
METHYLN((2((4CYANOPHENYL)AMINO)2OXOETHOXY)ACETYL)LEUCINATE
MFCD10466193
ZINC000006049576
ZINC000006049604

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.