Vitas-M small molecule compound

N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazinyl]butanamide

Catalog ID
STK074032
SMILES O=C(CCC(=O)Nc1ccccc1Cl)NNC(=O)COc1ccccc1

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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 C18H18ClN3O4 MW 375.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O4/c19-14-8-4-5-9-15(14)20-16(23)10-11-17(24)21-22-18(25)12-26-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,23)(H,21,24)(H,22,25)
InChIKey
DQAKJQDKPLMDBZ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl
InChI=1SC18H18ClN3O4c1914845915(14)2016(23)101117(24)212218(25)1226136213713h19H1012H2(H2023)(H2124)(H2225)
MFCD02759938
N(2CHLOROPHENYL)4OXO4(2(2PHENOXYACETYL)HYDRAZINYL)BUTANAMIDE
N(2CHLOROPHENYL)4OXO4(2(PHENOXYACETYL)HYDRAZINO)BUTANAMIDE
N(2CHLOROPHENYL)4OXO4(2(PHENOXYACETYL)HYDRAZINYL)BUTANAMIDE
O=C(CCC(=O)Nc1ccccc1Cl)NNC(=O)COc1ccccc1
STK074032
ZINC000002134199
ZINC02134199
ZINC2134199

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Available files

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