Vitas-M small molecule compound
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-methyl-1H-indol-1-yl)propanamide
Catalog ID
STK935417
SMILES O=C(CCn1ccc2c1ccc(c2)C)NCCc1c[nH]c2c1cc(Cl)cc2
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 C22H22ClN3O MW 379.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O/c1-15-2-5-21-16(12-15)7-10-26(21)11-8-22(27)24-9-6-17-14-25-20-4-3-18(23)13-19(17)20/h2-5,7,10,12-14,25H,6,8-9,11H2,1H3,(H,24,27)InChIKey
YHTGDXAAMZQURV-UHFFFAOYSA-NSynonyms
1232776-34-91232776349
CC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC22H22ClN3Oc115252116(1215)71026(21)11822(27)2496171425204318(23)1319(17)20h25710121425H68911H21H3(H2427)
MFCD18066644
N(2(5chloro1Hindol3yl)ethyl)3(5methyl1Hindol1yl)propanamide
N(2(5chloro1Hindol3yl)ethyl)3(5methylindol1yl)propanamide
O=C(CCn1ccc2c1ccc(c2)C)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000044901221
ZINC44901221
Check stock
See real-time availability and sample size for STK935417 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.