Vitas-M small molecule compound

1-[2-(3-chlorophenyl)ethyl]-3-(2,3-dihydro-1H-inden-5-yl)urea

Catalog ID
STK490666
SMILES O=C(Nc1ccc2c(c1)CCC2)NCCc1cccc(c1)Cl

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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 C18H19ClN2O MW 314.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O/c19-16-6-1-3-13(11-16)9-10-20-18(22)21-17-8-7-14-4-2-5-15(14)12-17/h1,3,6-8,11-12H,2,4-5,9-10H2,(H2,20,21,22)
InChIKey
GGZSLZFHTDZRLL-UHFFFAOYSA-N
Synonyms

1(2(3chlorophenyl)ethyl)3(23dihydro1Hinden5yl)urea
C1CC2=C(C1)C=C(C=C2)NC(=O)NCCC3=CC(=CC=C3)Cl
InChI=1SC18H19ClN2Oc191661313(1116)9102018(22)2117871442515(14)1217h13681112H245910H2(H2202122)
MFCD09778577
N(2(3CHLOROPHENYL)ETHYL)(INDAN5YLAMINO)CARBOXAMIDE
ZINC000020437160
ZINC20437160

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Available files

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