Vitas-M small molecule compound
N-cyclopentyl-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
Catalog ID
STK513661
SMILES O=C(CN1c2ccccc2NC2=C(C1c1ccco1)C(=O)CCC2)NC1CCCC1
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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 C24H27N3O3 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O3/c28-20-12-5-10-18-23(20)24(21-13-6-14-30-21)27(19-11-4-3-9-17(19)26-18)15-22(29)25-16-7-1-2-8-16/h3-4,6,9,11,13-14,16,24,26H,1-2,5,7-8,10,12,15H2,(H,25,29)InChIKey
OASXAPUTGSRTKR-UHFFFAOYSA-NSynonyms
C1CCC(C1)NC(=O)CN2C(C3=C(CCCC3=O)NC4=CC=CC=C42)C5=CC=CO5
InChI=1SC24H27N3O3c2820125101823(20)24(21136143021)27(191143917(19)2618)1522(29)2516712816h3469111314162426H12578101215H2(H2529)
MFCD13370403
Ncyclopentyl2(11(furan2yl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)acetamide
Ncyclopentyl2(6(furan2yl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepin5yl)acetamide
ZINC000020503235
ZINC000020503238
Check stock
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