Vitas-M small molecule compound

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

Catalog ID
STL242681
SMILES Clc1ccc2c(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 C21H17ClN4O3 MW 408.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN4O3/c22-13-3-4-16-14(10-13)15-11-25(8-7-17(15)23-16)21(28)12-26-20(27)6-5-18(24-26)19-2-1-9-29-19/h1-6,9-10,23H,7-8,11-12H2
InChIKey
LUXQUHIODOLAIL-UHFFFAOYSA-N
Synonyms
1351697-82-9
1351697829
2(2(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)2oxoethyl)6(furan2yl)pyridazin3(2H)one
2(2(8chloro1345tetrahydropyrido(43b)indol2yl)2oxoethyl)6(furan2yl)pyridazin3one
2(2(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)2oxoethyl)6(furan2yl)pyridazin3(2H)one
C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)CN4C(=O)C=CC(=N4)C5=CC=CO5
Clc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)Cn1nc(ccc1=O)c1ccco1
InChI=1SC21H17ClN4O3c2213341614(1013)151125(8717(15)2316)21(28)122620(27)6518(2426)192192919h1691023H781112H2
MFCD20537360
ZINC000072402347
ZINC72402347

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Available files

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