Vitas-M small molecule compound
4-[8-(diphenylmethylidene)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl]benzoic acid
Catalog ID
STL388311
SMILES OC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1/C(=C(/c3ccccc3)\c3ccccc3)/C2C=C1
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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 C29H21NO4 MW 447.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21NO4/c31-27-25-21-15-16-22(26(25)28(32)30(27)20-13-11-19(12-14-20)29(33)34)24(21)23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-16,21-22,25-26H,(H,33,34)InChIKey
RMGUYBFXTMUGFD-UHFFFAOYSA-NSynonyms
4(8(diphenylmethylidene)13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoicacid
C1=CC=C(C=C1)C(=C2C3C=CC2C4C3C(=O)N(C4=O)C5=CC=C(C=C5)C(=O)O)C6=CC=CC=C6
InChI=1SC29H21NO4c31272521151622(26(25)28(32)30(27)20131119(121420)29(33)34)24(21)23(177314817)1895261018h11621222526H(H3334)
MFCD01070731
OC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1C(=C(c3ccccc3)c3ccccc3)C2C=C1
ZINC000100187221
ZINC000101360577
Check stock
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