Vitas-M small molecule compound

4-{2-[(4-chlorophenyl)acetyl]hydrazinyl}-4-oxobutanoic acid

Catalog ID
STK428951
SMILES O=C(Cc1ccc(cc1)Cl)NNC(=O)CCC(=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 C12H13ClN2O4 MW 284.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13ClN2O4/c13-9-3-1-8(2-4-9)7-11(17)15-14-10(16)5-6-12(18)19/h1-4H,5-7H2,(H,14,16)(H,15,17)(H,18,19)
InChIKey
KPEZGRZZRWKGQY-UHFFFAOYSA-N
Synonyms

3(N(2(4CHLOROPHENYL)ACETYLAMINO)CARBAMOYL)PROPANOICACID
4(2((4chlorophenyl)acetyl)hydrazinyl)4oxobutanoicacid
4(2(2(4CHLOROPHENYL)ACETYL)HYDRAZINYL)4OXOBUTANOICACID
C1=CC(=CC=C1CC(=O)NNC(=O)CCC(=O)O)Cl
InChI=1SC12H13ClN2O4c139318(249)711(17)151410(16)5612(18)19h14H57H2(H1416)(H1517)(H1819)
MFCD03234278
ZINC000002794838
ZINC2794838

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Available files

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