Vitas-M small molecule compound

N-[4-(2-acetyl-3-oxobut-1-en-1-yl)phenyl]butanamide

Catalog ID
STK834609
SMILES CCCC(=O)Nc1ccc(cc1)C=C(C(=O)C)C(=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 C16H19NO3 MW 273.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO3/c1-4-5-16(20)17-14-8-6-13(7-9-14)10-15(11(2)18)12(3)19/h6-10H,4-5H2,1-3H3,(H,17,20)
InChIKey
MGUKABDBPIJLFU-UHFFFAOYSA-N
Synonyms
201481-07-4
201481074
CCCC(=O)NC1=CC=C(C=C1)C=C(C(=O)C)C(=O)C
InChI=1SC16H19NO3c14516(20)17148613(7914)1015(11(2)18)12(3)19h610H45H213H3(H1720)
MFCD00187703
N(4(2acetyl3oxobut1en1yl)phenyl)butanamide
N(4(2acetyl3oxobut1en1yl)phenyl)butyramide
N(4(2ACETYL3OXOBUT1ENYL)PHENYL)BUTANAMIDE
N(4(2ACETYL3OXOBUT1ENYL)PHENYL)BUTYRAMIDE
ZINC000000296403
ZINC00296403
ZINC296403

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Available files

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