Vitas-M small molecule compound

N-(1-phenylethyl)-N'-(4-propoxyphenyl)butanediamide

Catalog ID
STK036764
SMILES CCCOc1ccc(cc1)NC(=O)CCC(=O)NC(c1ccccc1)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 C21H26N2O3 MW 354.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O3/c1-3-15-26-19-11-9-18(10-12-19)23-21(25)14-13-20(24)22-16(2)17-7-5-4-6-8-17/h4-12,16H,3,13-15H2,1-2H3,(H,22,24)(H,23,25)
InChIKey
GXFHOEWQBTUNMD-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC(C)C2=CC=CC=C2
CCCOc1ccc(cc1)NC(=O)CCC(=O)NC(c1ccccc1)C
InChI=1SC21H26N2O3c1315261911918(101219)2321(25)141320(24)2216(2)177546817h41216H31315H212H3(H2224)(H2325)
MFCD08050499
N(1PHENYLETHYL)N(4PROPOXYPHENYL)BUTANEDIAMIDE
STK036764
ZINC000004615606
ZINC000004615613

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Available files

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