Vitas-M small molecule compound

1,3-diphenylurea

Catalog ID
STK328350
SMILES O=C(Nc1ccccc1)Nc1ccccc1

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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 C13H12N2O MW 212.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16)
InChIKey
GWEHVDNNLFDJLR-UHFFFAOYSA-N
Synonyms
102-07-8
102078
13DIPHENYLCARBAMIDE
13diphenylurea
ACARDITE
ACARDITEI
C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
CARBANILIDE
DIPHENYLCARBAMIDE
DIPHENYLUREA
InChI=1SC13H12N2Oc1613(14117314811)151295261012h110H(H2141516)
KARBANILID
MFCD00003017
NNDIPHENYLUREA
NNINVERTEDEXCLAMATIONMARKADIPHENYLUREACARBANILIDE
NPHENYL(PHENYLAMINO)CARBOXAMIDE
NPHENYLNPHENYLUREA
SDIPHENYLUREA
SYMDIPHENYLUREA
UREA13DIPHENYL
UREA3DIPHENYL
UREABASEDCOMPOUND7
UREANDIPHENYL
UREANNDIPHENYL
ZINC000012416741
ZINC12416741

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Available files

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