Vitas-M small molecule compound
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide
Catalog ID
STL475125
SMILES O=C(NC1CCCc2c1[nH]c1c2cccc1Cl)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/c24-18-8-3-6-16-17-7-4-10-20(23(17)27-22(16)18)26-21(28)12-11-14-13-25-19-9-2-1-5-15(14)19/h1-3,5-6,8-9,13,20,25,27H,4,7,10-12H2,(H,26,28)InChIKey
FGAPDVIEEVNCHU-UHFFFAOYSA-NSynonyms
1574352-45-61574352456
C1CC(C2=C(C1)C3=C(N2)C(=CC=C3)Cl)NC(=O)CCC4=CNC5=CC=CC=C54
InChI=1SC23H22ClN3Oc24188361617741020(23(17)2722(16)18)2621(28)121114132519921515(14)19h13568913202527H471012H2(H2628)
MFCD28052580
N(8chloro2349tetrahydro1Hcarbazol1yl)3(1Hindol3yl)propanamide
O=C(NC1CCCc2c1(nH)c1c2cccc1Cl)CCc1c(nH)c2c1cccc2
ZINC000096222396
ZINC000096222397
Check stock
See real-time availability and sample size for STL475125 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.