Vitas-M small molecule compound

N-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-(1H-pyrrol-1-yl)benzamide

Catalog ID
STL519648
SMILES COc1c2CN(C)CCc2c(c2c1OCO2)NC(=O)c1ccc(cc1)n1cccc1

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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 C23H23N3O4 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4/c1-25-12-9-17-18(13-25)20(28-2)22-21(29-14-30-22)19(17)24-23(27)15-5-7-16(8-6-15)26-10-3-4-11-26/h3-8,10-11H,9,12-14H2,1-2H3,(H,24,27)
InChIKey
DLGZNBWNESHFDH-UHFFFAOYSA-N
Synonyms
1144450-65-6
~(N)(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin9yl)4pyrrol1ylbenzamide
1144450656
39377509
InChI=1SC23H23N3O4c1251291718(1325)20(282)2221(29143022)19(17)2423(27)155716(8615)2610341126h381011H91214H212H3(H2427)
MFCD12029941
N(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin9yl)4(1Hpyrrol1yl)benzamide
ZINC000032123806
ZINC32123806

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.