Vitas-M small molecule compound

3-[(4-ethoxyphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Catalog ID
STK467682
SMILES CCOc1ccc(cc1)NC(=O)C1C2CCC(C1C(=O)O)O2

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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 C16H19NO5 MW 305.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO5/c1-2-21-10-5-3-9(4-6-10)17-15(18)13-11-7-8-12(22-11)14(13)16(19)20/h3-6,11-14H,2,7-8H2,1H3,(H,17,18)(H,19,20)
InChIKey
OABOSBXICQEOPN-UHFFFAOYSA-N
Synonyms

2((4ethoxyphenyl)carbamoyl)7oxabicyclo(221)heptane3carboxylicacid
3((4ethoxyphenyl)carbamoyl)7oxabicyclo(221)heptane2carboxylicacid
3(N(4ETHOXYPHENYL)CARBAMOYL)7OXABICYCLO(221)HEPTANE2CARBOXYLICACID
CCOC1=CC=C(C=C1)NC(=O)C2C3CCC(C2C(=O)O)O3
InChI=1SC16H19NO5c122110539(4610)1715(18)13117812(2211)14(13)16(19)20h361114H278H21H3(H1718)(H1920)
MFCD06111009
ZINC000138721709
ZINC000225751540

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Available files

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