Vitas-M small molecule compound
2-({3-oxo-3-[2-(phenylacetyl)hydrazinyl]propanoyl}amino)benzoic acid
Catalog ID
STK072365
SMILES O=C(CC(=O)Nc1ccccc1C(=O)O)NNC(=O)Cc1ccccc1
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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 C18H17N3O5 MW 355.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O5/c22-15(19-14-9-5-4-8-13(14)18(25)26)11-17(24)21-20-16(23)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,22)(H,20,23)(H,21,24)(H,25,26)InChIKey
NSQXVKURLHRUPG-UHFFFAOYSA-NSynonyms
370871-40-22((3OXO3(2(2PHENYLACETYL)HYDRAZINYL)PROPANOYL)AMINO)BENZOICACID
2((3OXO3(2(PHENYLACETYL)HYDRAZINYL)PROPANOYL)AMINO)BENZOICACID
2(3oxo3(2(2phenylacetyl)hydrazinyl)propanamido)benzoicacid
2(3OXO3(NPHENYLACETYLHYDRAZINO)PROPIONYLAMINO)BENZOICACID
370871402
C1=CC=C(C=C1)CC(=O)NNC(=O)CC(=O)NC2=CC=CC=C2C(=O)O
InChI=1SC18H17N3O5c2215(1914954813(14)18(25)26)1117(24)212016(23)10126213712h19H1011H2(H1922)(H2023)(H2124)(H2526)
MFCD00572650
O=C(CC(=O)Nc1ccccc1C(=O)O)NNC(=O)Cc1ccccc1
STK072365
ZINC000002193364
ZINC2193364
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