Vitas-M small molecule compound

3-(4-ethylphenyl)-1,1-dipropylurea

Catalog ID
STK476967
SMILES CCCN(C(=O)Nc1ccc(cc1)CC)CCC

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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 C15H24N2O MW 248.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H24N2O/c1-4-11-17(12-5-2)15(18)16-14-9-7-13(6-3)8-10-14/h7-10H,4-6,11-12H2,1-3H3,(H,16,18)
InChIKey
QWKDAPAXHGNDSC-UHFFFAOYSA-N
Synonyms

(DIPROPYLAMINO)N(4ETHYLPHENYL)CARBOXAMIDE
3(4ethylphenyl)11dipropylurea
CCCN(CCC)C(=O)NC1=CC=C(C=C1)CC
InChI=1SC15H24N2Oc141117(1252)15(18)16149713(63)81014h710H461112H213H3(H1618)
MFCD06155658
ZINC000006730254
ZINC06730254
ZINC6730254

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Available files

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