Vitas-M small molecule compound

1-[4-(3,4-dimethoxyphenyl)-6-hydroxy-3,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-yl]ethanone

Catalog ID
STL484971
SMILES COc1cc(ccc1OC)C1c2c([nH]nc2C)CC(C1C(=O)C)(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 C19H24N2O4 MW 344.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O4/c1-10-16-13(21-20-10)9-19(3,23)18(11(2)22)17(16)12-6-7-14(24-4)15(8-12)25-5/h6-8,17-18,23H,9H2,1-5H3,(H,20,21)
InChIKey
MBIMTDRCHGLGLC-UHFFFAOYSA-N
Synonyms

1(4(34dimethoxyphenyl)6hydroxy36dimethyl2457tetrahydroindazol5yl)ethanone
1(4(34dimethoxyphenyl)6hydroxy36dimethyl4567tetrahydro1Hindazol5yl)ethanone
CC1=C2C(C(C(CC2=NN1)(C)O)C(=O)C)C3=CC(=C(C=C3)OC)OC
COc1cc(ccc1OC)C1c2c((nH)nc2C)CC(C1C(=O)C)(C)O
InChI=1SC19H24N2O4c1101613(212010)919(323)18(11(2)22)17(16)126714(244)15(812)255h68171823H9H215H3(H2021)
MFCD02160235
ZINC000005124409
ZINC000005124412

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Available files

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