Vitas-M small molecule compound

benzene-1,2-dicarboxamide

Catalog ID
STK290980
SMILES NC(=O)c1ccccc1C(=O)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 C8H8N2O2 MW 164.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8N2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H,(H2,9,11)(H2,10,12)
InChIKey
NAYYNDKKHOIIOD-UHFFFAOYSA-N
Synonyms
88-96-0
12BENZENEDICARBOXAMIDE
88960
benzene12dicarboxamide
C1=CC=C(C(=C1)C(=O)N)C(=O)N
InChI=1SC8H8N2O2c97(11)531246(5)8(10)12h14H(H2911)(H21012)
MFCD00025478
OCARBAMOYLBENZAMIDE
OPHTHALAMIDE
OPHTHALICACIDDIAMIDE
PHTHALAMIDE
PHTHALDIAMIDE
PHTHALICACIDDIAMIDE
PHTHALICDIAMIDE
PHTHLAMIDE
ZINC000000157120
ZINC00157120
ZINC157120

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Available files

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