Vitas-M small molecule compound

methyl 4-({4-[acetyl(methyl)amino]phenyl}amino)-4-oxobutanoate

Catalog ID
STK033537
SMILES COC(=O)CCC(=O)Nc1ccc(cc1)N(C(=O)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 C14H18N2O4 MW 278.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O4/c1-10(17)16(2)12-6-4-11(5-7-12)15-13(18)8-9-14(19)20-3/h4-7H,8-9H2,1-3H3,(H,15,18)
InChIKey
DMYFGVCCZQRSFY-UHFFFAOYSA-N
Synonyms
315669-93-3
315669933
CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CCC(=O)OC
COC(=O)CCC(=O)Nc1ccc(cc1)N(C(=O)C)C
InChI=1SC14H18N2O4c110(17)16(2)126411(5712)1513(18)8914(19)203h47H89H213H3(H1518)
METHYL3(N(4(NMETHYLACETYLAMINO)PHENYL)CARBAMOYL)PROPANOATE
METHYL4((4(ACETYL(METHYL)AMINO)PHENYL)AMINO)4OXOBUTANOATE
METHYL4(4(ACETYL(METHYL)AMINO)ANILINO)4OXOBUTANOATE
MFCD01047381
N(4(ACETYLMETHYLAMINO)PHENYL)SUCCINAMICACIDMETHYLESTER
STK033537
ZINC000000143399
ZINC00143399
ZINC143399

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Available files

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