Vitas-M small molecule compound

methyl 3-(4-ethoxyphenyl)-2-methyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-8-carboxylate

Catalog ID
STL192616
SMILES CCOc1ccc(cc1)N1C(=O)NC2CC1(C)Oc1c2cc(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 C21H22N2O5 MW 382.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O5/c1-4-27-15-8-6-14(7-9-15)23-20(25)22-17-12-21(23,2)28-18-10-5-13(11-16(17)18)19(24)26-3/h5-11,17H,4,12H2,1-3H3,(H,22,25)
InChIKey
DYNOSTCVFRMHPW-UHFFFAOYSA-N
Synonyms
899743-15-8
899743158
CCOC1=CC=C(C=C1)N2C(=O)NC3CC2(OC4=C3C=C(C=C4)C(=O)OC)C
InChI=1SC21H22N2O5c1427158614(7915)2320(25)22171221(232)281810513(1116(17)18)19(24)263h51117H412H213H3(H2225)
methyl3(4ethoxyphenyl)2methyl4oxo3456tetrahydro2H26methano135benzoxadiazocine8carboxylate
MFCD07650987
ZINC000101085181

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Available files

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