Vitas-M small molecule compound

1-benzyl-3-(4-chlorophenyl)urea

Catalog ID
STK070211
SMILES O=C(Nc1ccc(cc1)Cl)NCc1ccccc1

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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 C14H13ClN2O MW 260.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN2O/c15-12-6-8-13(9-7-12)17-14(18)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,17,18)
InChIKey
LPAFKALFDTZCSC-UHFFFAOYSA-N
Synonyms
13208-51-0
1(4CHLOROPHENYL)3BENZYLUREA
13208510
1BENZYL3(4CHLOROPHENYL)UREA
C1=CC=C(C=C1)CNC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC14H13ClN2Oc15126813(9712)1714(18)1610114213511h19H10H2(H2161718)
MFCD00018547
N(4CHLOROPHENYL)(BENZYLAMINO)CARBOXAMIDE
NBENZYLN(4CHLOROPHENYL)UREA
O=C(Nc1ccc(cc1)Cl)NCc1ccccc1
STK070211
ZINC000000143525
ZINC00143525
ZINC143525

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Available files

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