Vitas-M small molecule compound

2-(2-ethoxyphenyl)-4,7-diethyl-5,6-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione

Catalog ID
STK523363
SMILES CCOc1ccccc1N1C(=O)C2C(C1=O)C1(C(=O)C2(CC)C(=C1c1ccccc1)c1ccccc1)CC

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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 C33H31NO4 MW 505.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31NO4/c1-4-32-25(21-15-9-7-10-16-21)26(22-17-11-8-12-18-22)33(5-2,31(32)37)28-27(32)29(35)34(30(28)36)23-19-13-14-20-24(23)38-6-3/h7-20,27-28H,4-6H2,1-3H3
InChIKey
KZIUYIMKMCEIFO-UHFFFAOYSA-N
Synonyms

2(2ETHOXYPHENYL)47DIETHYL56DIPHENYL3A477ATETRAHYDRO1H47METHANOISOINDOLE138(2H)TRIONE
CCC12C3C(C(=O)N(C3=O)C4=CC=CC=C4OCC)C(C1=O)(C(=C2C5=CC=CC=C5)C6=CC=CC=C6)CC
InChI=1SC33H31NO4c143225(211597101621)26(2217118121822)33(5231(32)37)2827(32)29(35)34(30(28)36)231913142024(23)3863h7202728H46H213H3
MFCD00685635
ZINC000100061712
ZINC000169616484

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Available files

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