Vitas-M small molecule compound

N-(1-{[4-(acetylamino)phenyl]amino}-3-methyl-1-oxobutan-2-yl)-4-butylbenzamide

Catalog ID
STL508233
SMILES CCCCc1ccc(cc1)C(=O)NC(C(=O)Nc1ccc(cc1)NC(=O)C)C(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 C24H31N3O3 MW 409.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O3/c1-5-6-7-18-8-10-19(11-9-18)23(29)27-22(16(2)3)24(30)26-21-14-12-20(13-15-21)25-17(4)28/h8-16,22H,5-7H2,1-4H3,(H,25,28)(H,26,30)(H,27,29)
InChIKey
GOYBFQZFBRLSTK-UHFFFAOYSA-N
Synonyms

~(N)(1(4acetamidoanilino)3methyl1oxobutan2yl)4butylbenzamide
132452445
InChI=1SC24H31N3O3c15671881019(11918)23(29)2722(16(2)3)24(30)2621141220(131521)2517(4)28h81622H57H214H3(H2528)(H2630)(H2729)
MFCD31615234
N(1((4(acetylamino)phenyl)amino)3methyl1oxobutan2yl)4butylbenzamide
ZINC001505840500
ZINC001505840501

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Available files

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