Vitas-M small molecule compound

methyl 4-{[(3-propoxyphenyl)carbonyl]amino}benzoate

Catalog ID
STK209375
SMILES CCCOc1cccc(c1)C(=O)Nc1ccc(cc1)C(=O)OC

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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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-3-11-23-16-6-4-5-14(12-16)17(20)19-15-9-7-13(8-10-15)18(21)22-2/h4-10,12H,3,11H2,1-2H3,(H,19,20)
InChIKey
KTALLGALXUZNAQ-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)OC
InChI=1SC18H19NO4c1311231664514(1216)17(20)19159713(81015)18(21)222h41012H311H212H3(H1920)
METHYL4(((3PROPOXYPHENYL)CARBONYL)AMINO)BENZOATE
METHYL4((3PROPOXYBENZOYL)AMINO)BENZOATE
MFCD01839602
ZINC000002996403
ZINC02996403
ZINC2996403

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Available files

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