Vitas-M small molecule compound
1'-ethyl-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3',5'-dimethyl-1'H,2H-3,4'-bipyrazole-5-carboxamide
Catalog ID
STL309757
SMILES COc1ccc2c(c1)ccn2CCNC(=O)c1n[nH]c(c1)c1c(C)nn(c1C)CC
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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 C22H26N6O2 MW 406.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N6O2/c1-5-28-15(3)21(14(2)26-28)18-13-19(25-24-18)22(29)23-9-11-27-10-8-16-12-17(30-4)6-7-20(16)27/h6-8,10,12-13H,5,9,11H2,1-4H3,(H,23,29)(H,24,25)InChIKey
OQNNRBOZKRGALF-UHFFFAOYSA-NSynonyms
1489257-97-71489257977
1ethylN(2(5methoxy1Hindol1yl)ethyl)35dimethyl1H1H(34bipyrazole)5carboxamide
1ethylN(2(5methoxy1Hindol1yl)ethyl)35dimethyl1H2H34bipyrazole5carboxamide
3(1ethyl35dimethylpyrazol4yl)N(2(5methoxyindol1yl)ethyl)1Hpyrazole5carboxamide
CCN1C(=C(C(=N1)C)C2=NNC(=C2)C(=O)NCCN3C=CC4=C3C=CC(=C4)OC)C
COc1ccc2c(c1)ccn2CCNC(=O)c1(nH)nc(c1)c1c(C)nn(c1C)CC
COc1ccc2c(c1)ccn2CCNC(=O)c1n(nH)c(c1)c1c(C)nn(c1C)CC
InChI=1SC22H26N6O2c152815(3)21(14(2)2628)181319(252418)22(29)2391127108161217(304)6720(16)27h68101213H5911H214H3(H2329)(H2425)
MFCD28025132
ZINC000095472841
ZINC95472841
Check stock
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