Vitas-M small molecule compound

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

Catalog ID
STL466767
SMILES CC(NC(=O)CCC(=O)N1CCc2c(C1)c1ccccc1[nH]2)C

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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 C18H23N3O2 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O2/c1-12(2)19-17(22)7-8-18(23)21-10-9-16-14(11-21)13-5-3-4-6-15(13)20-16/h3-6,12,20H,7-11H2,1-2H3,(H,19,22)
InChIKey
MYGXIZFYFFHGCN-UHFFFAOYSA-N
Synonyms
1071913-77-3
1071913773
4(34dihydro1Hpyrido(43b)indol2(5H)yl)Nisopropyl4oxobutanamide
4oxoN(propan2yl)4(1345tetrahydro2Hpyrido(43b)indol2yl)butanamide
4oxoNpropan2yl4(1345tetrahydropyrido(43b)indol2yl)butanamide
CC(C)NC(=O)CCC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2
CC(NC(=O)CCC(=O)N1CCc2c(C1)c1ccccc1(nH)2)C
InChI=1SC18H23N3O2c112(2)1917(22)7818(23)211091614(1121)13534615(13)2016h361220H711H212H3(H1922)
MFCD12029712
ZINC000020762608
ZINC20762608

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Available files

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