Vitas-M small molecule compound
5-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide
Catalog ID
STK985180
SMILES CCOc1ccc(cc1)c1[nH]nc(c1)C(=O)NCCc1c[nH]c2c1cccc2
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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 C22H22N4O2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2/c1-2-28-17-9-7-15(8-10-17)20-13-21(26-25-20)22(27)23-12-11-16-14-24-19-6-4-3-5-18(16)19/h3-10,13-14,24H,2,11-12H2,1H3,(H,23,27)(H,25,26)InChIKey
WSDLEDGSZMJBGV-UHFFFAOYSA-NSynonyms
3(4ethoxyphenyl)N(2(1Hindol3yl)ethyl)1Hpyrazole5carboxamide
5(4ethoxyphenyl)N(2(1Hindol3yl)ethyl)1Hpyrazole3carboxamide
CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43
CCOc1ccc(cc1)c1(nH)nc(c1)C(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC22H22N4O2c1228179715(81017)201321(262520)22(27)23121116142419643518(16)19h310131424H21112H21H3(H2327)(H2526)
MFCD18182200
ZINC000051315876
ZINC51315876
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