Vitas-M small molecule compound

N-[2-(diethylamino)ethyl]-N'-(4-propoxyphenyl)pentanediamide

Catalog ID
STK137493
SMILES CCCOc1ccc(cc1)NC(=O)CCCC(=O)NCCN(CC)CC

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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 C20H33N3O3 MW 363.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H33N3O3/c1-4-16-26-18-12-10-17(11-13-18)22-20(25)9-7-8-19(24)21-14-15-23(5-2)6-3/h10-13H,4-9,14-16H2,1-3H3,(H,21,24)(H,22,25)
InChIKey
TZVSAYKTFQRURT-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)NC(=O)CCCC(=O)NCCN(CC)CC
InChI=1SC20H33N3O3c14162618121017(111318)2220(25)97819(24)21141523(52)63h1013H491416H213H3(H2124)(H2225)
MFCD08678103
N(2(DIETHYLAMINO)ETHYL)N(4PROPOXYPHENYL)PENTANEDIAMIDE
N(2DIETHYLAMINOETHYL)N(4PROPOXYPHENYL)PENTANEDIAMIDE
ZINC000004681514
ZINC4681514

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Available files

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