Vitas-M small molecule compound

2-[1-(propan-2-yl)-1H-indol-3-yl]-1-[(2S)-2-(pyridin-3-yl)piperidin-1-yl]ethanone

Catalog ID
STL543319
SMILES O=C(N1CCCC[C@H]1c1cccnc1)Cc1cn(c2c1cccc2)C(C)C

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 C23H27N3O MW 361.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O/c1-17(2)26-16-19(20-9-3-4-11-22(20)26)14-23(27)25-13-6-5-10-21(25)18-8-7-12-24-15-18/h3-4,7-9,11-12,15-17,21H,5-6,10,13-14H2,1-2H3/t21-/m0/s1
InChIKey
MGXANKRISAGEJQ-NRFANRHFSA-N
Synonyms
1676107-51-9
(S)2(1isopropyl1Hindol3yl)1(2(pyridin3yl)piperidin1yl)ethanone
100003205
1676107519
2(1(propan2yl)1Hindol3yl)1((2S)2(pyridin3yl)piperidin1yl)ethanone
2(1propan2ylindol3yl)1((2~(S))2pyridin3ylpiperidin1yl)ethanone
InChI=1SC23H27N3Oc117(2)261619(209341122(20)26)1423(27)2513651021(25)188712241518h34791112151721H56101314H212H3t21m0s1
O=C(N1CCCC(C@H)1c1cccnc1)Cc1cn(c2c1cccc2)C(C)C
ZINC000218078229
ZINC218078229

Check stock

See real-time availability and sample size for STL543319 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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