Vitas-M small molecule compound

2-(2-chlorophenyl)-3a,4,7,7a-tetrahydro-1H-spiro[2-aza-4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione

Catalog ID
STK842112
SMILES O=C1C2C(C(=O)N1c1ccccc1Cl)C1C3(C2C=C1)CC3

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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 C17H14ClNO2 MW 299.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO2/c18-11-3-1-2-4-12(11)19-15(20)13-9-5-6-10(14(13)16(19)21)17(9)7-8-17/h1-6,9-10,13-14H,7-8H2
InChIKey
CGVDYBBWNDAQHY-UHFFFAOYSA-N
Synonyms
322416-50-2
(3aR4R7S7aS)2(2chlorophenyl)3a477atetrahydro1Hspiro(47methanoisoindole81cyclopropane)13(2H)dione
2(2chlorophenyl)3a477atetrahydro1Hspiro(2aza47methanoisoindole81cyclopropane)13(2H)dione
322416502
C1CC12C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC=C5Cl
InChI=1SC17H14ClNO2c1811312412(11)1915(20)1395610(14(13)16(19)21)17(9)7817h169101314H78H2
MFCD00684513
ZINC000101114537
ZINC000101114540

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.