Vitas-M small molecule compound

ethyl 5-acetyl-2-[(3-chloroquinoxalin-2-yl)amino]-4-methylthiophene-3-carboxylate

Catalog ID
STK851326
SMILES CCOC(=O)c1c(Nc2nc3ccccc3nc2Cl)sc(c1C)C(=O)C

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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 C18H16ClN3O3S MW 389.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O3S/c1-4-25-18(24)13-9(2)14(10(3)23)26-17(13)22-16-15(19)20-11-7-5-6-8-12(11)21-16/h5-8H,4H2,1-3H3,(H,21,22)
InChIKey
MOECWMHKSICLRP-UHFFFAOYSA-N
Synonyms
747411-57-0
747411570
CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC2=NC3=CC=CC=C3N=C2Cl
ethyl5acetyl2((3chloroquinoxalin2yl)amino)4methylthiophene3carboxylate
InChI=1SC18H16ClN3O3Sc142518(24)139(2)14(10(3)23)2617(13)221615(19)2011756812(11)2116h58H4H213H3(H2122)
MFCD05270924
ZINC000002241580
ZINC02241580
ZINC2241580

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Available files

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