Vitas-M small molecule compound

1,3-bis[2-(butan-2-yl)phenyl]urea

Catalog ID
STK288439
SMILES CCC(c1ccccc1NC(=O)Nc1ccccc1C(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 C21H28N2O MW 324.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N2O/c1-5-15(3)17-11-7-9-13-19(17)22-21(24)23-20-14-10-8-12-18(20)16(4)6-2/h7-16H,5-6H2,1-4H3,(H2,22,23,24)
InChIKey
IBKAGZJUCSQYOM-UHFFFAOYSA-N
Synonyms
931374-47-9
13bis(2(butan2yl)phenyl)urea
13bis(2butan2ylphenyl)urea
931374479
CCC(C)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2C(C)CC
InChI=1SC21H28N2Oc1515(3)1711791319(17)2221(24)2320141081218(20)16(4)62h716H56H214H3(H2222324)
MFCD09271339
N(2(METHYLPROPYL)PHENYL)((2(METHYLPROPYL)PHENYL)AMINO)CARBOXAMIDE
ZINC000013944155
ZINC000018155921

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Available files

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