Vitas-M small molecule compound
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-1-yl)propanamide
Catalog ID
STL318988
SMILES O=C(CCn1ccc2c1cccc2)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 C21H20ClN3O MW 365.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3O/c22-17-5-6-19-18(13-17)16(14-24-19)7-10-23-21(26)9-12-25-11-8-15-3-1-2-4-20(15)25/h1-6,8,11,13-14,24H,7,9-10,12H2,(H,23,26)InChIKey
CSCGOWSLLNRSPZ-UHFFFAOYSA-NSynonyms
1435985-32-21435985322
C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC21H20ClN3Oc2217561918(1317)16(142419)7102321(26)9122511815312420(15)25h16811131424H791012H2(H2326)
MFCD23138070
N(2(5chloro1Hindol3yl)ethyl)3(1Hindol1yl)propanamide
N(2(5chloro1Hindol3yl)ethyl)3indol1ylpropanamide
O=C(CCn1ccc2c1cccc2)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000095479737
ZINC95479737
Check stock
See real-time availability and sample size for STL318988 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.