Vitas-M small molecule compound

methyl 4-{[5-(butanoylamino)-2-chlorophenyl]amino}-4-oxobutanoate

Catalog ID
STL067407
SMILES CCCC(=O)Nc1ccc(c(c1)NC(=O)CCC(=O)OC)Cl

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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 C15H19ClN2O4 MW 326.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19ClN2O4/c1-3-4-13(19)17-10-5-6-11(16)12(9-10)18-14(20)7-8-15(21)22-2/h5-6,9H,3-4,7-8H2,1-2H3,(H,17,19)(H,18,20)
InChIKey
JLHXGHGFOCAAOW-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CCC(=O)OC
InChI=1SC15H19ClN2O4c13413(19)17105611(16)12(910)1814(20)7815(21)222h569H3478H212H3(H1719)(H1820)
methyl4((5(butanoylamino)2chlorophenyl)amino)4oxobutanoate
methyl4(5(butanoylamino)2chloroanilino)4oxobutanoate
MFCD08725709
ZINC000010287734
ZINC10287734

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Available files

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