Vitas-M small molecule compound

1-[1-(4-chlorophenyl)propyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea

Catalog ID
STK486751
SMILES CCC(c1ccc(cc1)Cl)NC(=O)Nc1ccc2c(c1)OCCO2

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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 C18H19ClN2O3 MW 346.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3/c1-2-15(12-3-5-13(19)6-4-12)21-18(22)20-14-7-8-16-17(11-14)24-10-9-23-16/h3-8,11,15H,2,9-10H2,1H3,(H2,20,21,22)
InChIKey
AMQFZLIKWKPCOW-UHFFFAOYSA-N
Synonyms

1(1(4chlorophenyl)propyl)3(23dihydro14benzodioxin6yl)urea
CCC(C1=CC=C(C=C1)Cl)NC(=O)NC2=CC3=C(C=C2)OCCO3
InChI=1SC18H19ClN2O3c1215(123513(19)6412)2118(22)2014781617(1114)241092316h381115H2910H21H3(H2202122)
MFCD09422345
ZINC000013330192
ZINC000013330194

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Available files

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