Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(2-cyclopentylidenehydrazinyl)-2-oxoacetamide

Catalog ID
STK169169
SMILES O=C(C(=O)NN=C1CCCC1)Nc1ccc(cc1)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 C13H14ClN3O2 MW 279.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O2/c14-9-5-7-10(8-6-9)15-12(18)13(19)17-16-11-3-1-2-4-11/h5-8H,1-4H2,(H,15,18)(H,17,19)
InChIKey
FQXZEDVIPZKODG-UHFFFAOYSA-N
Synonyms

C1CCC(=NNC(=O)C(=O)NC2=CC=C(C=C2)Cl)C1
InChI=1SC13H14ClN3O2c1495710(869)1512(18)13(19)171611312411h58H14H2(H1518)(H1719)
MFCD00684105
N(4CHLOROPHENYL)2(2CYCLOPENTYLIDENEHYDRAZINYL)2OXOACETAMIDE
N(4CHLOROPHENYL)2(NCYCLOPENTYLIDENEHYDRAZINO)2OXOACETAMIDE
N(4CHLOROPHENYL)N(CYCLOPENTYLIDENEAMINO)OXAMIDE
N(4CHLOROPHENYL)N(CYCLOPENTYLIDENEAZAMETHYL)ETHANE12DIAMIDE
ZINC000004611378
ZINC04611378
ZINC4611378

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Available files

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