Vitas-M small molecule compound
N-[1-(1H-indol-3-yl)propan-2-yl]-2-[(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)oxy]acetamide
Catalog ID
STL537594
SMILES O=C(NC(Cc1c[nH]c2c1cccc2)C)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 C26H28N4O3 MW 444.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O3/c1-17(13-18-15-27-22-8-5-4-7-20(18)22)28-25(31)16-33-19-10-11-23-21(14-19)26(32)30-12-6-2-3-9-24(30)29-23/h4-5,7-8,10-11,14-15,17,27H,2-3,6,9,12-13,16H2,1H3,(H,28,31)InChIKey
DQUGLYWBNIXBIT-UHFFFAOYSA-NSynonyms
951947-71-0~(N)(1(1~(H)indol3yl)propan2yl)2((12oxo78910tetrahydro6~(H)azepino(21b)quinazolin2yl)oxy)acetamide
17571709
951947710
InChI=1SC26H28N4O3c117(1318152722854720(18)22)2825(31)16331910112321(1419)26(32)3012623924(30)2923h4578101114151727H2369121316H21H3(H2831)
MFCD09843355
N(1(1Hindol3yl)propan2yl)2((12oxo67891012hexahydroazepino(21b)quinazolin2yl)oxy)acetamide
O=C(NC(Cc1c(nH)c2c1cccc2)C)COc1ccc2c(c1)c(=O)n1c(n2)CCCCC1
ZINC000012898843
ZINC000012898849
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