Vitas-M small molecule compound
3,3'-methanediylbis(6-{[(2-methylphenyl)carbonyl]amino}benzoic acid)
Catalog ID
STK296028
SMILES OC(=O)c1cc(ccc1NC(=O)c1ccccc1C)Cc1ccc(c(c1)C(=O)O)NC(=O)c1ccccc1C
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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 C31H26N2O6 MW 522.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O6/c1-18-7-3-5-9-22(18)28(34)32-26-13-11-20(16-24(26)30(36)37)15-21-12-14-27(25(17-21)31(38)39)33-29(35)23-10-6-4-8-19(23)2/h3-14,16-17H,15H2,1-2H3,(H,32,34)(H,33,35)(H,36,37)(H,38,39)InChIKey
LIDSKGWYLIHTHE-UHFFFAOYSA-NSynonyms
313394-36-4313394364
33methanediylbis(6(((2methylphenyl)carbonyl)amino)benzoicacid)
5((3CARBOXY4((2METHYLBENZENE)AMIDO)PHENYL)METHYL)2((2METHYLBENZENE)AMIDO)BENZOICACID
5((3CARBOXY4((2METHYLBENZOYL)AMINO)PHENYL)METHYL)2((2METHYLBENZOYL)AMINO)BENZOICACID
5((3CARBOXY4((2METHYLPHENYL)CARBONYLAMINO)PHENYL)METHYL)2((2METHYLPHENYL)CARBONYLAMINO)BENZOICACID
CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4C)C(=O)O)C(=O)O
InChI=1SC31H26N2O6c118735922(18)28(34)3226131120(1624(26)30(36)37)1521121427(25(1721)31(38)39)3329(35)231064819(23)2h3141617H15H212H3(H3234)(H3335)(H3637)(H3839)
MFCD01003057
ZINC000008935182
ZINC8935182
Check stock
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Check stock on Vitas-MAvailable files
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