Vitas-M small molecule compound

propyl 4-[(2-ethylbutanoyl)amino]benzoate

Catalog ID
STK138665
SMILES CCCOC(=O)c1ccc(cc1)NC(=O)C(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 C16H23NO3 MW 277.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO3/c1-4-11-20-16(19)13-7-9-14(10-8-13)17-15(18)12(5-2)6-3/h7-10,12H,4-6,11H2,1-3H3,(H,17,18)
InChIKey
XZRNQHKZQYCYMV-UHFFFAOYSA-N
Synonyms
544415-15-8
544415158
CCCOC(=O)C1=CC=C(C=C1)NC(=O)C(CC)CC
InChI=1SC16H23NO3c14112016(19)137914(10813)1715(18)12(52)63h71012H4611H213H3(H1718)
MFCD03376340
PROPYL4((2ETHYLBUTANOYL)AMINO)BENZOATE
PROPYL4(2ETHYLBUTANOYLAMINO)BENZOATE
ZINC000002749882
ZINC02749882
ZINC2749882

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Available files

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