Vitas-M small molecule compound
2-(4-chlorophenyl)-3a,4,9,9a-tetrahydro-1H-4,9-ethanobenzo[f]isoindole-1,3,10(2H)-trione
Catalog ID
STL298453
SMILES Clc1ccc(cc1)N1C(=O)C2C(C1=O)C1C(=O)CC2c2c1cccc2
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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 C20H14ClNO3 MW 351.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClNO3/c21-10-5-7-11(8-6-10)22-19(24)17-14-9-15(23)16(18(17)20(22)25)13-4-2-1-3-12(13)14/h1-8,14,16-18H,9H2InChIKey
NUDNALXJSAGABU-UHFFFAOYSA-NSynonyms
(3aS4R9S9aR)2(4chlorophenyl)3a499atetrahydro1H49ethanobenzo(f)isoindole1310(2H)trione
2(4chlorophenyl)3a499atetrahydro1H49ethanobenzo(f)isoindole1310(2H)trione
C1C2C3C(C(C1=O)C4=CC=CC=C24)C(=O)N(C3=O)C5=CC=C(C=C5)Cl
InChI=1SC20H14ClNO3c21105711(8610)2219(24)1714915(23)16(18(17)20(22)25)13421312(13)14h18141618H9H2
MFCD01218129
ZINC000100757787
ZINC000245240235
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