Vitas-M small molecule compound

1-(2,3-dihydro-1H-inden-5-yl)-3-(diphenylmethyl)urea

Catalog ID
STK490673
SMILES O=C(NC(c1ccccc1)c1ccccc1)Nc1ccc2c(c1)CCC2

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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 C23H22N2O MW 342.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O/c26-23(24-21-15-14-17-12-7-13-20(17)16-21)25-22(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,14-16,22H,7,12-13H2,(H2,24,25,26)
InChIKey
JJDXFKGBRDTPSU-UHFFFAOYSA-N
Synonyms

1(23dihydro1Hinden5yl)3(diphenylmethyl)urea
1benzhydryl3(23dihydro1Hinden5yl)urea
C1CC2=C(C1)C=C(C=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC23H22N2Oc2623(24211514171271320(17)1621)2522(188314918)19105261119h16811141622H71213H2(H2242526)
MFCD09778584
N(DIPHENYLMETHYL)(INDAN5YLAMINO)CARBOXAMIDE
ZINC000020509605
ZINC20509605

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Available files

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