Vitas-M small molecule compound
2,2'-[(1-phenylethane-1,1-diyl)bis(benzene-4,1-diyloxybenzene-4,1-diyl)]bis(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Catalog ID
STK070634
SMILES O=C1N(c2ccc(cc2)Oc2ccc(cc2)C(c2ccc(cc2)Oc2ccc(cc2)N2C(=O)C3C(C2=O)C2CC3C=C2)(c2ccccc2)C)C(=O)C2C1C1C=CC2C1
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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 C50H40N2O6 MW 764.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C50H40N2O6/c1-50(33-5-3-2-4-6-33,34-11-19-38(20-12-34)57-40-23-15-36(16-24-40)51-46(53)42-29-7-8-30(27-29)43(42)47(51)54)35-13-21-39(22-14-35)58-41-25-17-37(18-26-41)52-48(55)44-31-9-10-32(28-31)45(44)49(52)56/h2-26,29-32,42-45H,27-28H2,1H3InChIKey
OWYDFIZUCNSVFZ-UHFFFAOYSA-NSynonyms
22((1PHENYLETHANE11DIYL)BIS(BENZENE41DIYLOXYBENZENE41DIYL))BIS(3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE)
CC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C=C6)C7=CC=C(C=C7)OC8=CC=C(C=C8)N9C(=O)C1C2CC(C1C9=O)C=C2
InChI=1SC50H40N2O6c150(33532463334111938(201234)5740231536(162440)5146(53)42297830(2729)43(42)47(51)54)35132139(221435)5841251737(182641)5248(55)443191032(2831)45(44)49(52)56h22629324245H2728H21H3
MFCD00303852
O=C1N(c2ccc(cc2)Oc2ccc(cc2)C(c2ccc(cc2)Oc2ccc(cc2)N2C(=O)C3C(C2=O)C2CC3C=C2)(c2ccccc2)C)C(=O)C2C1C1C=CC2C1
STK070634
ZINC000150408248
ZINC000239173907
Check stock
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Check stock on Vitas-MAvailable files
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