Vitas-M small molecule compound

1-(3,4-dichlorophenyl)-3-[2-(morpholin-4-yl)ethyl]urea

Catalog ID
STK409630
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)NCCN1CCOCC1

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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 C13H17Cl2N3O2 MW 318.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17Cl2N3O2/c14-11-2-1-10(9-12(11)15)17-13(19)16-3-4-18-5-7-20-8-6-18/h1-2,9H,3-8H2,(H2,16,17,19)
InChIKey
MEUPWZHSZHESPT-UHFFFAOYSA-N
Synonyms
121145-81-1
((34DICHLOROPHENYL)AMINO)N(2MORPHOLIN4YLETHYL)CARBOXAMIDE
1(34dichlorophenyl)3(2(morpholin4yl)ethyl)urea
1(34DICHLOROPHENYL)3(2MORPHOLIN4YLETHYL)UREA
1(34dichlorophenyl)3(2morpholinoethyl)urea
121145811
C1COCCN1CCNC(=O)NC2=CC(=C(C=C2)Cl)Cl
InChI=1SC13H17Cl2N3O2c14112110(912(11)15)1713(19)16341857208618h129H38H2(H2161719)
MFCD01344772
ZINC000019681259
ZINC19681259

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Available files

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