Vitas-M small molecule compound

3-amino-N-(4-aminophenyl)benzamide

Catalog ID
STL062113
SMILES Nc1ccc(cc1)NC(=O)c1cccc(c1)N

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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 C13H13N3O MW 227.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O/c14-10-4-6-12(7-5-10)16-13(17)9-2-1-3-11(15)8-9/h1-8H,14-15H2,(H,16,17)
InChIKey
UDKYPBUWOIPGDY-UHFFFAOYSA-N
Synonyms
2657-93-4
2657934
3aminoN(4aminophenyl)benzamide
C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)N
InChI=1SC13H13N3Oc14104612(7510)1613(17)921311(15)89h18H1415H2(H1617)
MFCD00578827
ZINC000001680650
ZINC01680650
ZINC1680650

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Available files

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