Vitas-M small molecule compound

methyl 3-({[4-(acetyloxy)phenyl]carbonyl}amino)-2-methylbenzoate

Catalog ID
STK266382
SMILES COC(=O)c1cccc(c1C)NC(=O)c1ccc(cc1)OC(=O)C

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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 C18H17NO5 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO5/c1-11-15(18(22)23-3)5-4-6-16(11)19-17(21)13-7-9-14(10-8-13)24-12(2)20/h4-10H,1-3H3,(H,19,21)
InChIKey
CVHJTVNSVYHINT-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OC(=O)C)C(=O)OC
InChI=1SC18H17NO5c11115(18(22)233)54616(11)1917(21)137914(10813)2412(2)20h410H13H3(H1921)
methyl3(((4(acetyloxy)phenyl)carbonyl)amino)2methylbenzoate
METHYL3((4ACETYLOXYBENZOYL)AMINO)2METHYLBENZOATE
MFCD03718328
ZINC000000461114
ZINC00461114
ZINC461114

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Available files

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