Vitas-M small molecule compound

N-(5-chloro-2-methoxyphenyl)-4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanamide

Catalog ID
STL466791
SMILES COc1ccc(cc1NC(=O)CCC(=O)N1CCc2c(C1)c1ccccc1[nH]2)Cl

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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 C22H22ClN3O3 MW 411.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O3/c1-29-20-7-6-14(23)12-19(20)25-21(27)8-9-22(28)26-11-10-18-16(13-26)15-4-2-3-5-17(15)24-18/h2-7,12,24H,8-11,13H2,1H3,(H,25,27)
InChIKey
WYNHSPXESUHVAM-UHFFFAOYSA-N
Synonyms
1071915-86-0
1071915860
COC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3
COc1ccc(cc1NC(=O)CCC(=O)N1CCc2c(C1)c1ccccc1(nH)2)Cl
InChI=1SC22H22ClN3O3c129207614(23)1219(20)2521(27)8922(28)2611101816(1326)15423517(15)2418h271224H81113H21H3(H2527)
MFCD12029615
N(5chloro2methoxyphenyl)4(34dihydro1Hpyrido(43b)indol2(5H)yl)4oxobutanamide
N(5chloro2methoxyphenyl)4oxo4(1345tetrahydro2Hpyrido(43b)indol2yl)butanamide
N(5chloro2methoxyphenyl)4oxo4(1345tetrahydropyrido(43b)indol2yl)butanamide
ZINC000020761999
ZINC20761999

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Available files

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