Vitas-M small molecule compound

2-[(3-{2-[(2-chlorophenyl)acetyl]hydrazinyl}-3-oxopropanoyl)amino]benzoic acid

Catalog ID
STK099986
SMILES O=C(CC(=O)Nc1ccccc1C(=O)O)NNC(=O)Cc1ccccc1Cl

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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 C18H16ClN3O5 MW 389.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O5/c19-13-7-3-1-5-11(13)9-16(24)21-22-17(25)10-15(23)20-14-8-4-2-6-12(14)18(26)27/h1-8H,9-10H2,(H,20,23)(H,21,24)(H,22,25)(H,26,27)
InChIKey
AVADOLPYFYBNAT-UHFFFAOYSA-N
Synonyms
305863-55-2
2((3(2((2CHLOROPHENYL)ACETYL)HYDRAZINYL)3OXOPROPANOYL)AMINO)BENZOICACID
2((3(2(2(2CHLOROPHENYL)ACETYL)HYDRAZINYL)3OXOPROPANOYL)AMINO)BENZOICACID
2(3(2(2(2chlorophenyl)acetyl)hydrazinyl)3oxopropanamido)benzoicacid
305863552
C1=CC=C(C(=C1)CC(=O)NNC(=O)CC(=O)NC2=CC=CC=C2C(=O)O)Cl
InChI=1SC18H16ClN3O5c1913731511(13)916(24)212217(25)1015(23)2014842612(14)18(26)27h18H910H2(H2023)(H2124)(H2225)(H2627)
MFCD01553724
O=C(CC(=O)Nc1ccccc1C(=O)O)NNC(=O)Cc1ccccc1Cl
STK099986
ZINC000002345411
ZINC2345411

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Available files

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