Vitas-M small molecule compound
(2S)-1-(6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(1H-tetrazol-1-yl)propan-1-one
Catalog ID
STL569787
SMILES O=C([C@@H](n1cnnn1)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 C15H15BrN6O MW 375.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15BrN6O/c1-9(22-8-17-19-20-22)15(23)21-6-5-13-11(7-21)10-3-2-4-12(16)14(10)18-13/h2-4,8-9,18H,5-7H2,1H3/t9-/m0/s1InChIKey
FURXUVSQKNXBAM-VIFPVBQESA-NSynonyms
(2S)1(6bromo1345tetrahydro2Hpyrido(43b)indol2yl)2(1Htetrazol1yl)propan1one
(2S)1(6bromo1345tetrahydropyrido(43b)indol2yl)2(tetrazol1yl)propan1one
(S)1(6bromo34dihydro1Hpyrido(43b)indol2(5H)yl)2(1Htetrazol1yl)propan1one
125434025
InChI=1SC15H15BrN6Oc19(22817192022)15(23)21651311(721)1032412(16)14(10)1813h248918H57H21H3t9m0s1
MFCD32654675
O=C((C@@H)(n1cnnn1)C)N1CCc2c(C1)c1cccc(c1(nH)2)Br
ZINC000524735493
Check stock
See real-time availability and sample size for STL569787 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.