Vitas-M small molecule compound

N-(4-methoxyphenyl)-3-oxobutanamide

Catalog ID
STK397314
SMILES COc1ccc(cc1)NC(=O)CC(=O)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 C11H13NO3 MW 207.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO3/c1-8(13)7-11(14)12-9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3,(H,12,14)
InChIKey
SWAJJKROCOJICG-UHFFFAOYSA-N
Synonyms
5437-98-9
4METHOXYACETOACETANILIDE
5437989
ACETOACETANILIDE4METHOXY
ACETOACETPANISIDIDE
BUTANAMIDE3OXON(4METHOXYPHENYL)
BUTANAMIDEN(4METHOXYPHENYL)3OXO
BUTANAMIDEN(4METHOXYPHENYL)OXO
CC(=O)CC(=O)NC1=CC=C(C=C1)OC
InChI=1SC11H13NO3c18(13)711(14)1293510(152)649h36H7H212H3(H1214)
MFCD00008783
N(4METHOXYPHENYL)3OXIDANYLIDENEBUTANAMIDE
N(4methoxyphenyl)3oxobutanamide
N(4METHOXYPHENYL)3OXOBUTYRAMIDE
N(4METHOXYPHENYL)ACETOACETAMIDE
N(4METHOXYPHENYL)ACETYLACETAMIDE
NACETOACETYL4METHOXYANILINE
NACETOACETYLPANISIDINE
PACETOACETANISIDE
PACETOACETANISIDIDE
PACETOACETANISIDINE
PARAACETOACETANISIDIDE
PMETHOXYACETOACETANILIDE
ZINC000000056480
ZINC00056480
ZINC56480

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Available files

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