Vitas-M small molecule compound

1-methyl-N-(tetrahydrofuran-2-ylmethyl)-9H-beta-carboline-3-carboxamide

Catalog ID
STL531015
SMILES O=C(c1nc(C)c2c(c1)c1ccccc1[nH]2)NCC1CCCO1

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 C18H19N3O2 MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2/c1-11-17-14(13-6-2-3-7-15(13)21-17)9-16(20-11)18(22)19-10-12-5-4-8-23-12/h2-3,6-7,9,12,21H,4-5,8,10H2,1H3,(H,19,22)
InChIKey
FZQJPGUTWILDRZ-UHFFFAOYSA-N
Synonyms
859861-40-8
1methyl~(N)(oxolan2ylmethyl)9~(H)pyrido(34b)indole3carboxamide
1methylN((tetrahydrofuran2yl)methyl)9Hpyrido(34b)indole3carboxamide
1METHYLN(OXOLAN2YLMETHYL)9HPYRIDO(34B)INDOLE3CARBOXAMIDE
1methylN(tetrahydrofuran2ylmethyl)9Hbetacarboline3carboxamide
5916661
859861408
InChI=1SC18H19N3O2c1111714(13623715(13)2117)916(2011)18(22)1910125482312h236791221H45810H21H3(H1922)
MFCD05673586
O=C(c1nc(C)c2c(c1)c1ccccc1(nH)2)NCC1CCCO1
ZINC000006075839
ZINC000006075842

Check stock

See real-time availability and sample size for STL531015 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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