Vitas-M small molecule compound

methyl 4-(4-ethoxyphenyl)-3,6-dihydroxy-6-methyl-4,5,6,7-tetrahydro-2H-indazole-5-carboxylate

Catalog ID
STK785419
SMILES CCOc1ccc(cc1)C1c2c(O)[nH]nc2CC(C1C(=O)OC)(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/c1-4-25-11-7-5-10(6-8-11)13-14-12(19-20-16(14)21)9-18(2,23)15(13)17(22)24-3/h5-8,13,15,23H,4,9H2,1-3H3,(H2,19,20,21)
InChIKey
JFJIGPZKTYYUGM-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C2C(C(CC3=C2C(=O)NN3)(C)O)C(=O)OC
CCOc1ccc(cc1)C1c2c(O)(nH)nc2CC(C1C(=O)OC)(C)O
InChI=1SC18H22N2O5c1425117510(6811)131412(192016(14)21)918(223)15(13)17(22)243h58131523H49H213H3(H2192021)
methyl4(4ethoxyphenyl)36dihydroxy6methyl4567tetrahydro2Hindazole5carboxylate
methyl4(4ethoxyphenyl)6hydroxy6methyl3oxo2457tetrahydro1Hindazole5carboxylate
MFCD07658635
ZINC000004632250
ZINC000245231717

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Available files

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