Vitas-M small molecule compound

1-cyclopropyl-3-(3,4-dimethylphenyl)urea

Catalog ID
STK475627
SMILES O=C(Nc1ccc(c(c1)C)C)NC1CC1

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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 C12H16N2O MW 204.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O/c1-8-3-4-11(7-9(8)2)14-12(15)13-10-5-6-10/h3-4,7,10H,5-6H2,1-2H3,(H2,13,14,15)
InChIKey
OYSLELBIYRKEBF-UHFFFAOYSA-N
Synonyms
64393-15-3
((34DIMETHYLPHENYL)AMINO)NCYCLOPROPYLCARBOXAMIDE
1cyclopropyl3(34dimethylphenyl)urea
64393153
CC1=C(C=C(C=C1)NC(=O)NC2CC2)C
InChI=1SC12H16N2Oc183411(79(8)2)1412(15)13105610h34710H56H212H3(H2131415)
MFCD06088430
ZINC000006726666
ZINC06726666
ZINC6726666

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Available files

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