Vitas-M small molecule compound

3,3'-[benzene-1,3-diylbis(carbonylimino)]bis(4-methylbenzoic acid)

Catalog ID
STK093336
SMILES O=C(c1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)O)Nc1cc(ccc1C)C(=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 C24H20N2O6 MW 432.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O6/c1-13-6-8-17(23(29)30)11-19(13)25-21(27)15-4-3-5-16(10-15)22(28)26-20-12-18(24(31)32)9-7-14(20)2/h3-12H,1-2H3,(H,25,27)(H,26,28)(H,29,30)(H,31,32)
InChIKey
WYYBGYRMWUDKDN-UHFFFAOYSA-N
Synonyms

3((3((5CARBOXY2METHYLPHENYL)CARBAMOYL)BENZENE)AMIDO)4METHYLBENZOICACID
3((3((5CARBOXY2METHYLPHENYL)CARBAMOYL)BENZOYL)AMINO)4METHYLBENZOICACID
33(BENZENE13DIYLBIS(CARBONYLIMINO))BIS(4METHYLBENZOICACID)
CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=CC(=C3)C(=O)O)C
InChI=1SC24H20N2O6c1136817(23(29)30)1119(13)2521(27)1543516(1015)22(28)26201218(24(31)32)9714(20)2h312H12H3(H2527)(H2628)(H2930)(H3132)
MFCD01137483
O=C(c1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)O)Nc1cc(ccc1C)C(=O)O
STK093336
ZINC000001208592
ZINC1208592

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Available files

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