Vitas-M small molecule compound
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(2,5-dimethyl-1H-pyrrol-1-yl)ethanone
Catalog ID
STL493884
SMILES Clc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)Cn1c(C)ccc1C
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 C19H20ClN3O MW 341.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3O/c1-12-3-4-13(2)23(12)11-19(24)22-8-7-18-16(10-22)15-9-14(20)5-6-17(15)21-18/h3-6,9,21H,7-8,10-11H2,1-2H3InChIKey
HQRMFCXYEQFZFE-UHFFFAOYSA-NSynonyms
1(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)2(25dimethyl1Hpyrrol1yl)ethanone
1(8chloro1345tetrahydropyrido(43b)indol2yl)2(25dimethylpyrrol1yl)ethanone
1(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)2(25dimethyl1Hpyrrol1yl)ethanone
CC1=CC=C(N1CC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)Cl)C
Clc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)Cn1c(C)ccc1C
InChI=1SC19H20ClN3Oc1123413(2)23(12)1119(24)22871816(1022)15914(20)5617(15)2118h36921H781011H212H3
MFCD29057899
ZINC000253404098
Check stock
See real-time availability and sample size for STL493884 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.