Vitas-M small molecule compound
(5-bromo-1H-indol-3-yl){4-[2-(morpholin-4-yl)-2-oxoethyl]piperazin-1-yl}acetic acid
Catalog ID
STL351458
SMILES Brc1ccc2c(c1)c(c[nH]2)C(N1CCN(CC1)CC(=O)N1CCOCC1)C(=O)O
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 C20H25BrN4O4 MW 465.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25BrN4O4/c21-14-1-2-17-15(11-14)16(12-22-17)19(20(27)28)25-5-3-23(4-6-25)13-18(26)24-7-9-29-10-8-24/h1-2,11-12,19,22H,3-10,13H2,(H,27,28)InChIKey
YQXCVSLFYDZORN-UHFFFAOYSA-NSynonyms
1081146-93-1(5bromo1Hindol3yl)(4(2(morpholin4yl)2oxoethyl)piperazin1yl)aceticacid
1081146931
2(5bromo1Hindol3yl)2(4(2morpholin4yl2oxoethyl)piperazin1yl)aceticacid
2(5bromo1Hindol3yl)2(4(2morpholino2oxoethyl)piperazin1yl)aceticacid
Brc1ccc2c(c1)c(c(nH)2)C(N1CCN(CC1)CC(=O)N1CCOCC1)C(=O)O
C1CN(CCN1CC(=O)N2CCOCC2)C(C3=CNC4=C3C=C(C=C4)Br)C(=O)O
InChI=1SC20H25BrN4O4c2114121715(1114)16(122217)19(20(27)28)255323(4625)1318(26)24792910824h1211121922H31013H2(H2728)
MFCD12205827
ZINC000020718310
ZINC000020718313
Check stock
See real-time availability and sample size for STL351458 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.