Vitas-M small molecule compound

5-chloro-2-{[(4-nitrophenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK993835
SMILES ClC1=CCC2C(C1)C(=O)N(C2=O)CNc1ccc(cc1)[N+](=O)[O-]

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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 C15H14ClN3O4 MW 335.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN3O4/c16-9-1-6-12-13(7-9)15(21)18(14(12)20)8-17-10-2-4-11(5-3-10)19(22)23/h1-5,12-13,17H,6-8H2
InChIKey
UQEJNPNJSVBIGM-UHFFFAOYSA-N
Synonyms

5chloro2(((4nitrophenyl)amino)methyl)3a477atetrahydro1Hisoindole13(2H)dione
5chloro2((4nitroanilino)methyl)3a477atetrahydroisoindole13dione
C1C=C(CC2C1C(=O)N(C2=O)CNC3=CC=C(C=C3)(N+)(=O)(O))Cl
ClC1=CCC2C(C1)C(=O)N(C2=O)CNc1ccc(cc1)(N+)(=O)(O)
InChI=1SC15H14ClN3O4c169161213(79)15(21)18(14(12)20)817102411(5310)19(22)23h15121317H68H2
MFCD01174944
ZINC000026956710
ZINC000102815671

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Available files

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