Vitas-M small molecule compound

2-{[(2-chlorophenyl)amino]methyl}-5-nitro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK726781
SMILES O=C1c2cc(ccc2C(=O)N1CNc1ccccc1Cl)[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 C15H10ClN3O4 MW 331.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN3O4/c16-12-3-1-2-4-13(12)17-8-18-14(20)10-6-5-9(19(22)23)7-11(10)15(18)21/h1-7,17H,8H2
InChIKey
NBYJXOHQILZAGQ-UHFFFAOYSA-N
Synonyms

2(((2chlorophenyl)amino)methyl)5nitro1Hisoindole13(2H)dione
2((2CHLOROANILINO)METHYL)5NITROISOINDOLE13DIONE
C1=CC=C(C(=C1)NCN2C(=O)C3=C(C2=O)C=C(C=C3)(N+)(=O)(O))Cl
InChI=1SC15H10ClN3O4c1612312413(12)1781814(20)10659(19(22)23)711(10)15(18)21h1717H8H2
MFCD00638756
O=C1c2cc(ccc2C(=O)N1CNc1ccccc1Cl)(N+)(=O)(O)
ZINC000000059908
ZINC00059908
ZINC59908

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Available files

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