Vitas-M small molecule compound

5-chloro-2-{4-[(E)-phenyldiazenyl]phenyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK382596
SMILES ClC1=CCC2C(C1)C(=O)N(C2=O)c1ccc(cc1)/N=N/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 C20H16ClN3O2 MW 365.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3O2/c21-13-6-11-17-18(12-13)20(26)24(19(17)25)16-9-7-15(8-10-16)23-22-14-4-2-1-3-5-14/h1-10,17-18H,11-12H2/b23-22+
InChIKey
TUNFGASYGNZANK-GHVJWSGMSA-N
Synonyms

5chloro2(4((E)phenyldiazenyl)phenyl)3a477atetrahydro1Hisoindole13(2H)dione
ClC1=CCC2C(C1)C(=O)N(C2=O)c1ccc(cc1)N=Nc1ccccc1
MFCD03627889
ZINC000004545061
ZINC000102594927

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Available files

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