Vitas-M small molecule compound

ethyl [(8-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetate

Catalog ID
STL431071
SMILES CCOC(=O)CSc1nc2ccc(cc2n2c1nnc2)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 C14H14N4O2S MW 302.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O2S/c1-3-20-12(19)7-21-14-13-17-15-8-18(13)11-6-9(2)4-5-10(11)16-14/h4-6,8H,3,7H2,1-2H3
InChIKey
UHLMSLMYJNBZKI-UHFFFAOYSA-N
Synonyms

2((8METHYL(124)TRIAZOLO(43A)QUINOXALIN4YL)THIO)ACETICACIDETHYLESTER
CCOC(=O)CSC1=NC2=C(C=C(C=C2)C)N3C1=NN=C3
ethyl((8methyl(124)triazolo(43a)quinoxalin4yl)sulfanyl)acetate
ETHYL((8METHYL(124)TRIAZOLO(43A)QUINOXALIN4YL)THIO)ACETATE
ETHYL2((8METHYL(124)TRIAZOLO(43A)QUINOXALIN4YL)SULFANYL)ACETATE
ETHYL2((8METHYL(124)TRIAZOLO(43A)QUINOXALIN4YL)SULFANYL)ETHANOATE
InChI=1SC14H14N4O2Sc132012(19)72114131715818(13)1169(2)4510(11)1614h468H37H212H3
MFCD08068343
ZINC000006701478
ZINC06701478
ZINC6701478

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Available files

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