Vitas-M small molecule compound

methyl 5-{[(cyclopentylamino)(oxo)acetyl]amino}-2-hydroxybenzoate

Catalog ID
STK935962
SMILES COC(=O)c1cc(ccc1O)NC(=O)C(=O)NC1CCCC1

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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 C15H18N2O5 MW 306.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O5/c1-22-15(21)11-8-10(6-7-12(11)18)17-14(20)13(19)16-9-4-2-3-5-9/h6-9,18H,2-5H2,1H3,(H,16,19)(H,17,20)
InChIKey
QAXANIFHMJHASE-UHFFFAOYSA-N
Synonyms
1219541-01-1
1219541011
COC(=O)C1=C(C=CC(=C1)NC(=O)C(=O)NC2CCCC2)O
InChI=1SC15H18N2O5c12215(21)11810(6712(11)18)1714(20)13(19)16942359h6918H25H21H3(H1619)(H1720)
methyl5(((cyclopentylamino)(oxo)acetyl)amino)2hydroxybenzoate
methyl5((2(cyclopentylamino)2oxoacetyl)amino)2hydroxybenzoate
methyl5(2(cyclopentylamino)2oxoacetamido)2hydroxybenzoate
MFCD16622887
ZINC000040266186
ZINC40266186

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Available files

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