Vitas-M small molecule compound

6-(furan-2-yl)-2-[2-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]pyridazin-3(2H)-one

Catalog ID
STL314860
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)Cn1nc(ccc1=O)c1ccco1

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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 C22H20N4O4 MW 404.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O4/c1-29-14-4-5-17-15(11-14)16-12-25(9-8-18(16)23-17)22(28)13-26-21(27)7-6-19(24-26)20-3-2-10-30-20/h2-7,10-11,23H,8-9,12-13H2,1H3
InChIKey
ZOVBGODZRFSJLP-UHFFFAOYSA-N
Synonyms
1574480-47-9
1574480479
6(furan2yl)2(2(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)2oxoethyl)pyridazin3(2H)one
6(furan2yl)2(2(8methoxy1345tetrahydropyrido(43b)indol2yl)2oxoethyl)pyridazin3one
6(furan2yl)2(2(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)2oxoethyl)pyridazin3(2H)one
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4C(=O)C=CC(=N4)C5=CC=CO5
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)Cn1nc(ccc1=O)c1ccco1
InChI=1SC22H20N4O4c12914451715(1114)161225(9818(16)2317)22(28)132621(27)7619(2426)2032103020h27101123H891213H21H3
MFCD27962838
ZINC000095476632
ZINC95476632

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Available files

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