Vitas-M small molecule compound

1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-one

Catalog ID
STK854483
SMILES Cc1ccc2c(c1)[nH]c(n2)CCC(=O)N1CCc2c(C1)cccc2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C20H21N3O MW 319.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O/c1-14-6-7-17-18(12-14)22-19(21-17)8-9-20(24)23-11-10-15-4-2-3-5-16(15)13-23/h2-7,12H,8-11,13H2,1H3,(H,21,22)
InChIKey
OQABQPHNHNOZNY-UHFFFAOYSA-N
Synonyms
879057-77-9
1(34DIHYDRO1HISOQUINOLIN2YL)3(6METHYL1HBENZIMIDAZOL2YL)PROPAN1ONE
1(34dihydroisoquinolin2(1H)yl)3(5methyl1Hbenzo(d)imidazol2yl)propan1one
1(34dihydroisoquinolin2(1H)yl)3(6methyl1Hbenzimidazol2yl)propan1one
879057779
CC1=CC2=C(C=C1)N=C(N2)CCC(=O)N3CCC4=CC=CC=C4C3
Cc1ccc2c(c1)(nH)c(n2)CCC(=O)N1CCc2c(C1)cccc2
Cc1ccc2c(c1)nc((nH)2)CCC(=O)N1CCc2c(C1)cccc2
InChI=1SC20H21N3Oc114671718(1214)2219(2117)8920(24)23111015423516(15)1323h2712H81113H21H3(H2122)
MFCD08730026
ZINC000008996506
ZINC08996506
ZINC8996506

Check stock

See real-time availability and sample size for STK854483 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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