Vitas-M small molecule compound
1-(2-chlorophenyl)-N-cyclopropyl-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide
Catalog ID
STK632103
SMILES COc1cc2c(cc1OC)Cc1c2n(nc1C(=O)NC1CC1)c1ccccc1Cl
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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 C22H20ClN3O3 MW 409.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O3/c1-28-18-10-12-9-15-20(22(27)24-13-7-8-13)25-26(17-6-4-3-5-16(17)23)21(15)14(12)11-19(18)29-2/h3-6,10-11,13H,7-9H2,1-2H3,(H,24,27)InChIKey
QJUGSUUBCZPVQV-UHFFFAOYSA-NSynonyms
1081121-79-01(2chlorophenyl)Ncyclopropyl67dimethoxy14dihydroindeno(12c)pyrazole3carboxamide
1(2chlorophenyl)Ncyclopropyl67dimethoxy4Hindeno(12c)pyrazole3carboxamide
1081121790
COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4CC4)C5=CC=CC=C5Cl)OC
InChI=1SC22H20ClN3O3c12818101291520(22(27)24137813)2526(17643516(17)23)21(15)14(12)1119(18)292h36101113H79H212H3(H2427)
MFCD12207506
ZINC000020728136
ZINC20728136
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