Vitas-M small molecule compound

N-(1H-indol-5-yl)-2-[(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)oxy]acetamide

Catalog ID
STL519313
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)COc1ccc2c(c1)c(=O)n1c(n2)CCCCC1

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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 C23H22N4O3 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3/c28-22(25-16-5-7-19-15(12-16)9-10-24-19)14-30-17-6-8-20-18(13-17)23(29)27-11-3-1-2-4-21(27)26-20/h5-10,12-13,24H,1-4,11,14H2,(H,25,28)
InChIKey
IPDCDTOSWAPXKY-UHFFFAOYSA-N
Synonyms
951952-33-3
~(N)(1~(H)indol5yl)2((12oxo78910tetrahydro6~(H)azepino(21b)quinazolin2yl)oxy)acetamide
17572319
951952333
InChI=1SC23H22N4O3c2822(2516571915(1216)9102419)143017682018(1317)23(29)2711312421(27)2620h510121324H141114H2(H2528)
MFCD09844010
N(1Hindol5yl)2((12oxo67891012hexahydroazepino(21b)quinazolin2yl)oxy)acetamide
O=C(Nc1ccc2c(c1)cc(nH)2)COc1ccc2c(c1)c(=O)n1c(n2)CCCCC1
ZINC000012902893
ZINC12902893

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Available files

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