Vitas-M small molecule compound

ethyl N-({8-[(4-chlorobenzyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetyl)glycinate

Catalog ID
STL105703
SMILES CCOC(=O)CNC(=O)Cn1nc2n(c1=O)ccnc2SCc1ccc(cc1)Cl

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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 C18H18ClN5O4S MW 435.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN5O4S/c1-2-28-15(26)9-21-14(25)10-24-18(27)23-8-7-20-17(16(23)22-24)29-11-12-3-5-13(19)6-4-12/h3-8H,2,9-11H2,1H3,(H,21,25)
InChIKey
XIHNSOSOLFFTRT-UHFFFAOYSA-N
Synonyms

CCOC(=O)CNC(=O)CN1C(=O)N2C=CN=C(C2=N1)SCC3=CC=C(C=C3)Cl
ethyl2((2(8((4chlorophenyl)methylsulfanyl)3oxo(124)triazolo(43a)pyrazin2yl)acetyl)amino)acetate
ethylN((8((4chlorobenzyl)sulfanyl)3oxo(124)triazolo(43a)pyrazin2(3H)yl)acetyl)glycinate
InChI=1SC18H18ClN5O4Sc122815(26)92114(25)102418(27)23872017(16(23)2224)2911123513(19)6412h38H2911H21H3(H2125)
MFCD20736894
ZINC000067255507
ZINC67255507

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Available files

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