Vitas-M small molecule compound

ethyl 2-[3-(4-ethoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK993739
SMILES CCOc1ccc(cc1)C1C2CCCCC2=NN1c1nc(c(s1)C(=O)OCC)C

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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 C22H27N3O3S MW 413.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O3S/c1-4-27-16-12-10-15(11-13-16)19-17-8-6-7-9-18(17)24-25(19)22-23-14(3)20(29-22)21(26)28-5-2/h10-13,17,19H,4-9H2,1-3H3
InChIKey
VCVCOYQFEAHTTM-UHFFFAOYSA-N
Synonyms
380344-21-8
380344218
CCOC1=CC=C(C=C1)C2C3CCCCC3=NN2C4=NC(=C(S4)C(=O)OCC)C
ethyl2(3(4ethoxyphenyl)33a4567hexahydro2Hindazol2yl)4methyl13thiazole5carboxylate
ethyl2(3(4ethoxyphenyl)33a4567hexahydroindazol2yl)4methyl13thiazole5carboxylate
InChI=1SC22H27N3O3Sc142716121015(111316)1917867918(17)2425(19)222314(3)20(2922)21(26)2852h10131719H49H213H3
MFCD02725558
ZINC000004931385
ZINC000004931400

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Available files

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