Vitas-M small molecule compound
2-[2-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]-6-phenylpyridazin-3(2H)-one
Catalog ID
STL156153
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)Cn1nc(ccc1=O)c1ccccc1
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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 C24H22N4O3 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3/c1-31-17-7-8-21-18(13-17)19-14-27(12-11-22(19)25-21)24(30)15-28-23(29)10-9-20(26-28)16-5-3-2-4-6-16/h2-10,13,25H,11-12,14-15H2,1H3InChIKey
BYYCTGFPAHTSSQ-UHFFFAOYSA-NSynonyms
1282123-13-01282123130
2(2(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)2oxoethyl)6phenylpyridazin3(2H)one
2(2(8methoxy1345tetrahydropyrido(43b)indol2yl)2oxoethyl)6phenylpyridazin3one
2(2(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)2oxoethyl)6phenylpyridazin3(2H)one
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4C(=O)C=CC(=N4)C5=CC=CC=C5
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)Cn1nc(ccc1=O)c1ccccc1
InChI=1SC24H22N4O3c13117782118(1317)191427(121122(19)2521)24(30)152823(29)10920(2628)165324616h2101325H11121415H21H3
MFCD18797643
ZINC000061718930
ZINC61718930
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