Vitas-M small molecule compound
4,5,6,7-tetraphenyl-2-(2-propoxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
Catalog ID
STL168511
SMILES CCCOc1ccccc1N1C(=O)C2C(C1=O)C1(C(=O)C2(c2ccccc2)C(=C1c1ccccc1)c1ccccc1)c1ccccc1
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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 C42H33NO4 MW 615.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H33NO4/c1-2-27-47-33-26-16-15-25-32(33)43-38(44)36-37(39(43)45)42(31-23-13-6-14-24-31)35(29-19-9-4-10-20-29)34(28-17-7-3-8-18-28)41(36,40(42)46)30-21-11-5-12-22-30/h3-26,36-37H,2,27H2,1H3InChIKey
ACADRWLWWFXEQX-UHFFFAOYSA-NSynonyms
4567tetraphenyl2(2propoxyphenyl)3a477atetrahydro1H47methanoisoindole138(2H)trione
CCCOC1=CC=CC=C1N2C(=O)C3C(C2=O)C4(C(=C(C3(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
InChI=1SC42H33NO4c122747332616152532(33)4338(44)3637(39(43)45)42(3123136142431)35(291994102029)34(28177381828)41(3640(42)46)3021115122230h3263637H227H21H3
MFCD01176511
ZINC000102435432
ZINC000102435442
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