Vitas-M small molecule compound

benzene-1,4-dicarboxamide

Catalog ID
STK395630
SMILES NC(=O)c1ccc(cc1)C(=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)5-1-2-6(4-3-5)8(10)12/h1-4H,(H2,9,11)(H2,10,12)
InChIKey
MHSKRLJMQQNJNC-UHFFFAOYSA-N
Synonyms
3010-82-0
14BENZENEDICARBOXAMIDE
3010820
benzene14dicarboxamide
C1=CC(=CC=C1C(=O)N)C(=O)N
InChI=1SC8H8N2O2c97(11)5126(435)8(10)12h14H(H2911)(H21012)
MFCD00025482
PCARBAMOYLBENZAMIDE
PPHTHALAMIDE
TEREPHTHALAMIDE
TEREPHTHALAMIDE(8CI)
TEREPHTHALAMIMIDICACID
TEREPHTHALDIAMIDE
TEREPHTHALICACIDDIAMIDE
TEREPHTHALICDIAMIDE
ZINC000000280905
ZINC00280905
ZINC280905

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Available files

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