Vitas-M small molecule compound

4-{2-[(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazinyl}-4-oxo-N-(2-phenylethyl)butanamide

Catalog ID
STK108636
SMILES O=C(NNC(=O)Cc1c(C)[nH]c2c1cc(C)cc2)CCC(=O)NCCc1ccccc1

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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 C24H28N4O3 MW 420.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O3/c1-16-8-9-21-20(14-16)19(17(2)26-21)15-24(31)28-27-23(30)11-10-22(29)25-13-12-18-6-4-3-5-7-18/h3-9,14,26H,10-13,15H2,1-2H3,(H,25,29)(H,27,30)(H,28,31)
InChIKey
PPQLYHHEWKELQK-UHFFFAOYSA-N
Synonyms

4(2((25DIMETHYL1HINDOL3YL)ACETYL)HYDRAZINYL)4OXON(2PHENYLETHYL)BUTANAMIDE
4(2(2(25dimethyl1Hindol3yl)acetyl)hydrazinyl)4oxoN(2phenylethyl)butanamide
4(2(2(25DIMETHYL1HINDOL3YL)ACETYL)HYDRAZINYL)4OXONPHENETHYLBUTANAMIDE
CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)CCC(=O)NCCC3=CC=CC=C3)C
InChI=1SC24H28N4O3c116892120(1416)19(17(2)2621)1524(31)282723(30)111022(29)251312186435718h391426H101315H212H3(H2529)(H2730)(H2831)
MFCD08677973
O=C(NNC(=O)Cc1c(C)(nH)c2c1cc(C)cc2)CCC(=O)NCCc1ccccc1
ZINC000004680386
ZINC04680386
ZINC4680386

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Available files

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