Vitas-M small molecule compound

N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,5-dioxo-1-phenyl-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide

Catalog ID
STK782250
SMILES O=C1CCCc2c1cc(C(=O)NCCc1c(C)[nH]c3c1cccc3)c(=O)n2c1ccccc1

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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 C27H25N3O3 MW 439.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O3/c1-17-19(20-10-5-6-11-23(20)29-17)14-15-28-26(32)22-16-21-24(12-7-13-25(21)31)30(27(22)33)18-8-3-2-4-9-18/h2-6,8-11,16,29H,7,12-15H2,1H3,(H,28,32)
InChIKey
SIKWRNZJWLAKFB-UHFFFAOYSA-N
Synonyms

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC4=C(CCCC4=O)N(C3=O)C5=CC=CC=C5
InChI=1SC27H25N3O3c11719(2010561123(20)2917)14152826(32)22162124(1271325(21)31)30(27(22)33)188324918h268111629H71215H21H3(H2832)
MFCD06017247
N(2(2methyl1Hindol3yl)ethyl)25dioxo1phenyl125678hexahydroquinoline3carboxamide
N(2(2METHYL1HINDOL3YL)ETHYL)25DIOXO1PHENYL78DIHYDRO6HQUINOLINE3CARBOXAMIDE
O=C1CCCc2c1cc(C(=O)NCCc1c(C)(nH)c3c1cccc3)c(=O)n2c1ccccc1
ZINC000012372361
ZINC12372361

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Available files

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