Vitas-M small molecule compound
2-[2-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]-2,5,6,7,8,9-hexahydro-3H-cyclohepta[c]pyridazin-3-one
Catalog ID
STL248591
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)Cn1nc2CCCCCc2cc1=O
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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 C23H26N4O3 MW 406.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O3/c1-30-16-7-8-20-17(12-16)18-13-26(10-9-21(18)24-20)23(29)14-27-22(28)11-15-5-3-2-4-6-19(15)25-27/h7-8,11-12,24H,2-6,9-10,13-14H2,1H3InChIKey
CPCSEFCRHPLVDK-UHFFFAOYSA-NSynonyms
1351682-37-51351682375
2(2(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)2oxoethyl)256789hexahydro3Hcyclohepta(c)pyridazin3one
2(2(8methoxy1345tetrahydropyrido(43b)indol2yl)2oxoethyl)6789tetrahydro5Hcyclohepta(c)pyridazin3one
2(2(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)2oxoethyl)6789tetrahydro2Hcyclohepta(c)pyridazin3(5H)one
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4C(=O)C=C5CCCCCC5=N4
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)Cn1nc2CCCCCc2cc1=O
InChI=1SC23H26N4O3c13016782017(1216)181326(10921(18)2420)23(29)142722(28)11155324619(15)2527h78111224H269101314H21H3
MFCD20536383
ZINC000072401241
ZINC72401241
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