Vitas-M small molecule compound

ethyl 6-hydroxy-4-(4-methoxyphenyl)-6-methyl-3-oxo-3,3a,4,5,6,7-hexahydro-2H-indazole-5-carboxylate

Catalog ID
STL445890
SMILES CCOC(=O)C1C(c2ccc(cc2)OC)C2C(=O)NN=C2CC1(C)O

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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 C18H22N2O5 MW 346.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O5/c1-4-25-17(22)15-13(10-5-7-11(24-3)8-6-10)14-12(9-18(15,2)23)19-20-16(14)21/h5-8,13-15,23H,4,9H2,1-3H3,(H,20,21)
InChIKey
ZBLYMLQDNQKVRH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1C(C2C(=NNC2=O)CC1(C)O)C3=CC=C(C=C3)OC
ethyl6hydroxy4(4methoxyphenyl)6methyl3oxo33a4567hexahydro2Hindazole5carboxylate
ETHYL6HYDROXY4(4METHOXYPHENYL)6METHYL3OXO3A457TETRAHYDRO2HINDAZOLE5CARBOXYLATE
InChI=1SC18H22N2O5c142517(22)1513(105711(243)8610)1412(918(152)23)192016(14)21h58131523H49H213H3(H2021)
MFCD02160520
ZINC000101392630
ZINC000248265926

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Available files

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