Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-N~2~-(diphenylacetyl)valinamide

Catalog ID
STK759550
SMILES CC(C(C(=O)Nc1ccc(c(c1)C)C)NC(=O)C(c1ccccc1)c1ccccc1)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 C27H30N2O2 MW 414.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N2O2/c1-18(2)25(27(31)28-23-16-15-19(3)20(4)17-23)29-26(30)24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-18,24-25H,1-4H3,(H,28,31)(H,29,30)
InChIKey
BWGFYZKEPHCVEU-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C
InChI=1SC27H30N2O2c118(2)25(27(31)2823161519(3)20(4)1723)2926(30)24(21117581221)221396101422h5182425H14H3(H2831)(H2930)
MFCD01461741
N(34DIMETHYLPHENYL)2((22DIPHENYLACETYL)AMINO)3METHYLBUTANAMIDE
N(34DIMETHYLPHENYL)2(22DIPHENYLACETYLAMINO)3METHYLBUTANAMIDE
N(34dimethylphenyl)N~2~(diphenylacetyl)valinamide
N(34DIMETHYLPHENYL)N2(DIPHENYLACETYL)VALINAMIDE
ZINC000000707121
ZINC000000707122

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Available files

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