Vitas-M small molecule compound
(2Z)-N-(3-phenoxyphenyl)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)ethanamide
Catalog ID
STK599235
SMILES O=C(/C=C/1\NCCc2c1cc1OCCCOc1c2)Nc1cccc(c1)Oc1ccccc1
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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 C26H24N2O4 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O4/c29-26(28-19-6-4-9-21(15-19)32-20-7-2-1-3-8-20)17-23-22-16-25-24(30-12-5-13-31-25)14-18(22)10-11-27-23/h1-4,6-9,14-17,27H,5,10-13H2,(H,28,29)/b23-17-InChIKey
ZOLOKBTUAZVGCY-QJOMJCCJSA-NSynonyms
892633-37-3(2Z)2(2348910hexahydro(14)dioxepino(23g)isoquinolin7ylidene)N(3phenoxyphenyl)acetamide
(2Z)N(3phenoxyphenyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanamide
(Z)N(3phenoxyphenyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)acetamide
892633373
C1COC2=C(C=C3C(=C2)CCNC3=CC(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5)OC1
InChI=1SC26H24N2O4c2926(281964921(1519)32207213820)172322162524(30125133125)1418(22)10112723h1469141727H51013H2(H2829)b2317
MFCD07640058
O=C(C=C1NCCc2c1cc1OCCCOc1c2)Nc1cccc(c1)Oc1ccccc1
ZINC000008994558
ZINC08994558
ZINC8994558
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