Vitas-M small molecule compound

ethyl 4-{[(8-methoxy-2-oxo-2H-chromen-3-yl)carbonyl]amino}benzoate

Catalog ID
STK697601
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1cc2cccc(c2oc1=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 C20H17NO6 MW 367.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO6/c1-3-26-19(23)12-7-9-14(10-8-12)21-18(22)15-11-13-5-4-6-16(25-2)17(13)27-20(15)24/h4-11H,3H2,1-2H3,(H,21,22)
InChIKey
UYVRAEBNCGBIFF-UHFFFAOYSA-N
Synonyms
119686-23-6
119686236
BENZOICACID4((8METHOXY2OXO2HCHROMENE3CARBONYL)AMINO)ETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O
ethyl4(((8methoxy2oxo2Hchromen3yl)carbonyl)amino)benzoate
ETHYL4((8METHOXY2OXOCHROMENE3CARBONYL)AMINO)BENZOATE
ETHYL4(8METHOXY2OXO2HCHROMENE3CARBOXAMIDO)BENZOATE
InChI=1SC20H17NO6c132619(23)127914(10812)2118(22)15111354616(252)17(13)2720(15)24h411H3H212H3(H2122)
MFCD03495911
ZINC000001075067
ZINC01075067
ZINC1075067

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Available files

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