Vitas-M small molecule compound
N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide
Catalog ID
STL541686
SMILES O=C(NC1CCCc2c1[nH]c1c2cc(cc1)Cl)CCc1c[nH]c2c1cccc2
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 C23H22ClN3O MW 391.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O/c24-15-9-10-20-18(12-15)17-5-3-7-21(23(17)27-20)26-22(28)11-8-14-13-25-19-6-2-1-4-16(14)19/h1-2,4,6,9-10,12-13,21,25,27H,3,5,7-8,11H2,(H,26,28)InChIKey
QANXGGYYYIARGY-UHFFFAOYSA-NSynonyms
1574317-50-2~(N)(6chloro2349tetrahydro1~(H)carbazol1yl)3(1~(H)indol3yl)propanamide
1574317502
71826132
InChI=1SC23H22ClN3Oc24159102018(1215)1753721(23(17)2720)2622(28)11814132519621416(14)19h12469101213212527H357811H2(H2628)
MFCD28051601
N(6chloro2349tetrahydro1Hcarbazol1yl)3(1Hindol3yl)propanamide
O=C(NC1CCCc2c1(nH)c1c2cc(cc1)Cl)CCc1c(nH)c2c1cccc2
ZINC000096115606
ZINC000096115607
Check stock
See real-time availability and sample size for STL541686 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.