Vitas-M small molecule compound
1-(6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2,2-dimethylpropan-1-one
Catalog ID
STK640598
SMILES O=C(C(C)(C)C)N1CCc2c(C1)c1cccc(c1[nH]2)Br
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 C16H19BrN2O MW 335.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19BrN2O/c1-16(2,3)15(20)19-8-7-13-11(9-19)10-5-4-6-12(17)14(10)18-13/h4-6,18H,7-9H2,1-3H3InChIKey
FZHZRDKLSZYLAC-UHFFFAOYSA-NSynonyms
1010913-19-51(6bromo1345tetrahydro2Hpyrido(43b)indol2yl)22dimethylpropan1one
1(6bromo1345tetrahydropyrido(43b)indol2yl)22dimethylpropan1one
1(6bromo34dihydro1Hpyrido(43b)indol2(5H)yl)22dimethylpropan1one
1010913195
CC(C)(C)C(=O)N1CCC2=C(C1)C3=C(N2)C(=CC=C3)Br
InChI=1SC16H19BrN2Oc116(23)15(20)19871311(919)1054612(17)14(10)1813h4618H79H213H3
MFCD12200659
O=C(C(C)(C)C)N1CCc2c(C1)c1cccc(c1(nH)2)Br
ZINC000012388853
ZINC12388853
Check stock
See real-time availability and sample size for STK640598 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.