Vitas-M small molecule compound

N-(2-chlorophenyl)-4-{2-[2-(4-methylphenoxy)butanoyl]hydrazinyl}-4-oxobutanamide

Catalog ID
STL065212
SMILES CCC(C(=O)NNC(=O)CCC(=O)Nc1ccccc1Cl)Oc1ccc(cc1)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 C21H24ClN3O4 MW 417.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClN3O4/c1-3-18(29-15-10-8-14(2)9-11-15)21(28)25-24-20(27)13-12-19(26)23-17-7-5-4-6-16(17)22/h4-11,18H,3,12-13H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)
InChIKey
DKRFJNFMFJSDIE-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C
InChI=1SC21H24ClN3O4c1318(291510814(2)91115)21(28)252420(27)131219(26)2317754616(17)22h41118H31213H212H3(H2326)(H2427)(H2528)
MFCD07083178
N(2chlorophenyl)4(2(2(4methylphenoxy)butanoyl)hydrazinyl)4oxobutanamide
ZINC000012137592
ZINC000012137593

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Available files

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