Vitas-M small molecule compound
(2Z)-N-(2-methylbenzyl)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)ethanamide
Catalog ID
STK593960
SMILES O=C(/C=C/1\NCCc2c1cc1OCCCOc1c2)NCc1ccccc1C
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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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c1-15-5-2-3-6-17(15)14-24-22(25)13-19-18-12-21-20(26-9-4-10-27-21)11-16(18)7-8-23-19/h2-3,5-6,11-13,23H,4,7-10,14H2,1H3,(H,24,25)/b19-13-InChIKey
STGOFQOKJUMXAR-UYRXBGFRSA-NSynonyms
898924-30-6(2Z)2(2348910hexahydro(14)dioxepino(23g)isoquinolin7ylidene)N((2methylphenyl)methyl)acetamide
(2Z)N(2methylbenzyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanamide
(Z)N(2methylbenzyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)acetamide
898924306
CC1=CC=CC=C1CNC(=O)C=C2C3=CC4=C(C=C3CCN2)OCCCO4
InChI=1SC22H24N2O3c115523617(15)142422(25)131918122120(2694102721)1116(18)782319h2356111323H471014H21H3(H2425)b1913
MFCD07639102
O=C(C=C1NCCc2c1cc1OCCCOc1c2)NCc1ccccc1C
ZINC000005424999
ZINC05424999
ZINC5424999
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