Vitas-M small molecule compound
2,2'-(hexane-1,6-diyldicarbamoyl)dibenzoic acid
Catalog ID
STK047849
SMILES O=C(c1ccccc1C(=O)O)NCCCCCCNC(=O)c1ccccc1C(=O)O
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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 C22H24N2O6 MW 412.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O6/c25-19(15-9-3-5-11-17(15)21(27)28)23-13-7-1-2-8-14-24-20(26)16-10-4-6-12-18(16)22(29)30/h3-6,9-12H,1-2,7-8,13-14H2,(H,23,25)(H,24,26)(H,27,28)(H,29,30)InChIKey
YZHDSARBKQQNHN-UHFFFAOYSA-NSynonyms
7177-93-72((6((2CARBOXYPHENYL)FORMAMIDO)HEXYL)CARBAMOYL)BENZOICACID
2(6((2CARBOXYBENZOYL)AMINO)HEXYLCARBAMOYL)BENZOICACID
22(HEXANE16DIYLDICARBAMOYL)DIBENZOICACID
7177937
BENZOICACID22(16HEXANEDIYLBIS(IMINOCARBONYL))BIS
C1=CC=C(C(=C1)C(=O)NCCCCCCNC(=O)C2=CC=CC=C2C(=O)O)C(=O)O
InChI=1SC22H24N2O6c2519(159351117(15)21(27)28)23137128142420(26)1610461218(16)22(29)30h36912H12781314H2(H2325)(H2426)(H2728)(H2930)
MFCD00823216
O=C(c1ccccc1C(=O)O)NCCCCCCNC(=O)c1ccccc1C(=O)O
STK047849
ZINC000012040472
ZINC12040472
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