Vitas-M small molecule compound

N-[2-(2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)ethyl]-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

Catalog ID
STL474999
SMILES O=C(NCCn1c(=O)c(=O)[nH]c2c1cccc2)CCCCC1SCC2C1NC(=O)N2

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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 C20H25N5O4S MW 431.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N5O4S/c26-16(8-4-3-7-15-17-13(11-30-15)23-20(29)24-17)21-9-10-25-14-6-2-1-5-12(14)22-18(27)19(25)28/h1-2,5-6,13,15,17H,3-4,7-11H2,(H,21,26)(H,22,27)(H2,23,24,29)
InChIKey
GADLPLCJELUBFT-UHFFFAOYSA-N
Synonyms

C1C2C(C(S1)CCCCC(=O)NCCN3C4=CC=CC=C4NC(=O)C3=O)NC(=O)N2
InChI=1SC20H25N5O4Sc2616(8437151713(113015)2320(29)2417)219102514621512(14)2218(27)19(25)28h1256131517H34711H2(H2126)(H2227)(H2232429)
MFCD31751261
N(2(23dioxo34dihydroquinoxalin1(2H)yl)ethyl)5(2oxohexahydro1Hthieno(34d)imidazol4yl)pentanamide
N(2(23dioxo4Hquinoxalin1yl)ethyl)5(2oxo133a466ahexahydrothieno(34d)imidazol4yl)pentanamide
O=C(NCCn1c(=O)c(=O)(nH)c2c1cccc2)CCCCC1SCC2C1NC(=O)N2
ZINC000096115071
ZINC000334161660

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Available files

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