Vitas-M small molecule compound

5-chloro-N-[2-(2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)ethyl]-1-(2-methoxyethyl)-1H-indole-2-carboxamide

Catalog ID
STL410420
SMILES COCCn1c(cc2c1ccc(c2)Cl)C(=O)NCCn1c(=O)c(=O)[nH]c2c1cccc2

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 C22H21ClN4O4 MW 440.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O4/c1-31-11-10-26-17-7-6-15(23)12-14(17)13-19(26)20(28)24-8-9-27-18-5-3-2-4-16(18)25-21(29)22(27)30/h2-7,12-13H,8-11H2,1H3,(H,24,28)(H,25,29)
InChIKey
QUSMBHDOKPGIEE-UHFFFAOYSA-N
Synonyms
1574288-56-4
1574288564
5chloroN(2(23dioxo34dihydroquinoxalin1(2H)yl)ethyl)1(2methoxyethyl)1Hindole2carboxamide
5chloroN(2(23dioxo4Hquinoxalin1yl)ethyl)1(2methoxyethyl)indole2carboxamide
COCCn1c(cc2c1ccc(c2)Cl)C(=O)NCCn1c(=O)c(=O)(nH)c2c1cccc2
COCCN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NCCN3C4=CC=CC=C4NC(=O)C3=O
InChI=1SC22H21ClN4O4c131111026177615(23)1214(17)1319(26)20(28)24892718532416(18)2521(29)22(27)30h271213H811H21H3(H2428)(H2529)
MFCD30706198
ZINC000096224076
ZINC96224076

Check stock

See real-time availability and sample size for STL410420 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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