Vitas-M small molecule compound

N-(2,5-dimethylphenyl)-4-{2-[2-(4-methylphenoxy)butanoyl]hydrazinyl}-4-oxobutanamide

Catalog ID
STL065210
SMILES CCC(C(=O)NNC(=O)CCC(=O)Nc1cc(C)ccc1C)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 C23H29N3O4 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O4/c1-5-20(30-18-10-7-15(2)8-11-18)23(29)26-25-22(28)13-12-21(27)24-19-14-16(3)6-9-17(19)4/h6-11,14,20H,5,12-13H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)
InChIKey
OAASOBYRBDNTCV-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NNC(=O)CCC(=O)NC1=C(C=CC(=C1)C)C)OC2=CC=C(C=C2)C
InChI=1SC23H29N3O4c1520(301810715(2)81118)23(29)262522(28)131221(27)24191416(3)6917(19)4h6111420H51213H214H3(H2427)(H2528)(H2629)
MFCD07083168
N(25dimethylphenyl)4(2(2(4methylphenoxy)butanoyl)hydrazinyl)4oxobutanamide
ZINC000012137361
ZINC000012137362

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Available files

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