Vitas-M small molecule compound

3-(2-chlorobenzyl)-1,1-diethylurea

Catalog ID
STK226129
SMILES CCN(C(=O)NCc1ccccc1Cl)CC

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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 C12H17ClN2O MW 240.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17ClN2O/c1-3-15(4-2)12(16)14-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3,(H,14,16)
InChIKey
CYVRGOBILBSWNZ-UHFFFAOYSA-N
Synonyms

(DIETHYLAMINO)N((2CHLOROPHENYL)METHYL)CARBOXAMIDE
3((2CHLOROPHENYL)METHYL)11DIETHYLUREA
3(2chlorobenzyl)11diethylurea
CCN(CC)C(=O)NCC1=CC=CC=C1Cl
InChI=1SC12H17ClN2Oc1315(42)12(16)14910756811(10)13h58H349H212H3(H1416)
MFCD07067500
ZINC000004834688
ZINC04834688
ZINC4834688

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Available files

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