Vitas-M small molecule compound

2,2'-(benzene-1,4-diyldimethanediyl)bis(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)

Catalog ID
STK054402
SMILES O=C1C2C3C=CC(C2C(=O)N1Cc1ccc(cc1)CN1C(=O)C2C(C1=O)C1CC2C=C1)C3

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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 C26H24N2O4 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O4/c29-23-19-15-5-6-16(9-15)20(19)24(30)27(23)11-13-1-2-14(4-3-13)12-28-25(31)21-17-7-8-18(10-17)22(21)26(28)32/h1-8,15-22H,9-12H2
InChIKey
UUOMSRLCASBMJS-UHFFFAOYSA-N
Synonyms

22(BENZENE14DIYLDIMETHANEDIYL)BIS(3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE)
C1C2C=CC1C3C2C(=O)N(C3=O)CC4=CC=C(C=C4)CN5C(=O)C6C7CC(C6C5=O)C=C7
InChI=1SC26H24N2O4c292319155616(915)20(19)24(30)27(23)11131214(4313)122825(31)21177818(1017)22(21)26(28)32h181522H912H2
MFCD00326859
O=C1C2C3C=CC(C2C(=O)N1Cc1ccc(cc1)CN1C(=O)C2C(C1=O)C1CC2C=C1)C3
STK054402
ZINC000100327487
ZINC000239229160

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Available files

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