Vitas-M small molecule compound
(6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(phenyl)methanone
Catalog ID
STL465680
SMILES O=C(N1CCc2c(C1)c1cccc(c1[nH]2)Br)c1ccccc1
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 C18H15BrN2O MW 355.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15BrN2O/c19-15-8-4-7-13-14-11-21(10-9-16(14)20-17(13)15)18(22)12-5-2-1-3-6-12/h1-8,20H,9-11H2InChIKey
QVEIWXGPXWKOJJ-UHFFFAOYSA-NSynonyms
1010894-91-3(6bromo1345tetrahydro2Hpyrido(43b)indol2yl)(phenyl)methanone
(6bromo1345tetrahydropyrido(43b)indol2yl)phenylmethanone
(6bromo34dihydro1Hpyrido(43b)indol2(5H)yl)(phenyl)methanone
1010894913
C1CN(CC2=C1NC3=C2C=CC=C3Br)C(=O)C4=CC=CC=C4
InChI=1SC18H15BrN2Oc191584713141121(10916(14)2017(13)15)18(22)125213612h1820H911H2
MFCD12029273
O=C(N1CCc2c(C1)c1cccc(c1(nH)2)Br)c1ccccc1
ZINC000012296990
ZINC12296990
Check stock
See real-time availability and sample size for STL465680 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.