Vitas-M small molecule compound

1-[2-(4-chlorophenyl)ethyl]urea

Catalog ID
STL435692
SMILES NC(=O)NCCc1ccc(cc1)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 C9H11ClN2O MW 198.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11ClN2O/c10-8-3-1-7(2-4-8)5-6-12-9(11)13/h1-4H,5-6H2,(H3,11,12,13)
InChIKey
VWHSIIMRLAFRSS-UHFFFAOYSA-N
Synonyms
13576-60-8
(2(4CHLOROPHENYL)ETHYL)UREA
1(2(4chlorophenyl)ethyl)urea
1(4CHLOROPHENETHYL)UREA
13576608
2(4CHLOROPHENYL)ETHYLUREA
AMINON(2(4CHLOROPHENYL)ETHYL)AMIDE
C1=CC(=CC=C1CCNC(=O)N)Cl
InChI=1SC9H11ClN2Oc108317(248)56129(11)13h14H56H2(H3111213)
MFCD14647140
UREA(2(4CHLOROPHENYL)ETHYL)
UREA(PCHLOROPHENETHYL)
ZINC000033505921
ZINC33505921

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Available files

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