Vitas-M small molecule compound

4-chloro-3-nitro-N'-[3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanoyl]benzohydrazide

Catalog ID
STK535069
SMILES O=C(CCn1c2ccccc2c2c1CCCC2)NNC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl

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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 C22H21ClN4O4 MW 440.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O4/c23-17-10-9-14(13-20(17)27(30)31)22(29)25-24-21(28)11-12-26-18-7-3-1-5-15(18)16-6-2-4-8-19(16)26/h1,3,5,7,9-10,13H,2,4,6,8,11-12H2,(H,24,28)(H,25,29)
InChIKey
DNQFKJQJWLOPJZ-UHFFFAOYSA-N
Synonyms

4chloro3nitroN(3(1234tetrahydro9Hcarbazol9yl)propanoyl)benzohydrazide
4chloro3nitroN(3(1234tetrahydrocarbazol9yl)propanoyl)benzohydrazide
4chloroN(3(34dihydro1Hcarbazol9(2H)yl)propanoyl)3nitrobenzohydrazide
C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NNC(=O)C4=CC(=C(C=C4)Cl)(N+)(=O)(O)
InChI=1SC22H21ClN4O4c231710914(1320(17)27(30)31)22(29)252421(28)11122618731515(18)16624819(16)26h135791013H24681112H2(H2428)(H2529)
MFCD02986249
O=C(CCn1c2ccccc2c2c1CCCC2)NNC(=O)c1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000008691765
ZINC08691765
ZINC8691765

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Available files

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