Vitas-M small molecule compound
3-(4-chloro-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)propan-1-one
Catalog ID
STL473633
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CCn1ccc2c1cccc2Cl
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 C23H22ClN3O2 MW 407.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O2/c1-29-15-5-6-20-17(13-15)18-14-27(11-8-21(18)25-20)23(28)9-12-26-10-7-16-19(24)3-2-4-22(16)26/h2-7,10,13,25H,8-9,11-12,14H2,1H3InChIKey
KTWRAPCXEKOQPZ-UHFFFAOYSA-NSynonyms
1574411-28-11574411281
3(4chloro1Hindol1yl)1(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)propan1one
3(4chloro1Hindol1yl)1(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)propan1one
3(4chloroindol1yl)1(8methoxy1345tetrahydropyrido(43b)indol2yl)propan1one
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCN4C=CC5=C4C=CC=C5Cl
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CCn1ccc2c1cccc2Cl
InChI=1SC23H22ClN3O2c12915562017(1315)181427(11821(18)2520)23(28)912261071619(24)32422(16)26h27101325H89111214H21H3
MFCD27962839
ZINC000096115400
ZINC96115400
Check stock
See real-time availability and sample size for STL473633 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.