Vitas-M small molecule compound

3-(4-chlorophenyl)-N-[2-(dimethylamino)ethyl]-4-(1H-pyrrol-1-yl)butanamide

Catalog ID
STL421493
SMILES CN(CCNC(=O)CC(c1ccc(cc1)Cl)Cn1cccc1)C

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 C18H24ClN3O MW 333.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24ClN3O/c1-21(2)12-9-20-18(23)13-16(14-22-10-3-4-11-22)15-5-7-17(19)8-6-15/h3-8,10-11,16H,9,12-14H2,1-2H3,(H,20,23)
InChIKey
SWAYQQUFNGAJOJ-UHFFFAOYSA-N
Synonyms
1630835-45-8
1630835458
3(4chlorophenyl)N(2(dimethylamino)ethyl)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N(2(dimethylamino)ethyl)4pyrrol1ylbutanamide
CN(C)CCNC(=O)CC(CN1C=CC=C1)C2=CC=C(C=C2)Cl
InChI=1SC18H24ClN3Oc121(2)1292018(23)1316(142210341122)155717(19)8615h38101116H91214H212H3(H2023)
MFCD28367544
ZINC000218278235
ZINC000218278303

Check stock

See real-time availability and sample size for STL421493 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.