Vitas-M small molecule compound

1,1-dibutan-2-yl-3-phenylurea

Catalog ID
STK479937
SMILES CCC(N(C(=O)Nc1ccccc1)C(CC)C)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 C15H24N2O MW 248.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H24N2O/c1-5-12(3)17(13(4)6-2)15(18)16-14-10-8-7-9-11-14/h7-13H,5-6H2,1-4H3,(H,16,18)
InChIKey
NBEPXXNATRUTSU-UHFFFAOYSA-N
Synonyms

(BIS(METHYLPROPYL)AMINO)NBENZAMIDE
11BIS(1METHYLPROPYL)3PHENYLUREA
11DI(BUTAN2YL)3PHENYLUREA
11dibutan2yl3phenylurea
CCC(C)N(C(C)CC)C(=O)NC1=CC=CC=C1
InChI=1SC15H24N2Oc1512(3)17(13(4)62)15(18)1614108791114h713H56H214H3(H1618)
MFCD06074983
ZINC000006741352
ZINC000013320855

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Available files

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