Vitas-M small molecule compound

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

Catalog ID
STL105774
SMILES CCOC(=O)CNC(=O)Cn1nc2n(c1=O)ccnc2Sc1ccc(cc1C)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 C19H21N5O4S MW 415.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O4S/c1-4-28-16(26)10-21-15(25)11-24-19(27)23-8-7-20-18(17(23)22-24)29-14-6-5-12(2)9-13(14)3/h5-9H,4,10-11H2,1-3H3,(H,21,25)
InChIKey
RINAWOZZKHNGBQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)CNC(=O)CN1C(=O)N2C=CN=C(C2=N1)SC3=C(C=C(C=C3)C)C
ethyl2((2(8(24dimethylphenyl)sulfanyl3oxo(124)triazolo(43a)pyrazin2yl)acetyl)amino)acetate
ethylN((8((24dimethylphenyl)sulfanyl)3oxo(124)triazolo(43a)pyrazin2(3H)yl)acetyl)glycinate
InChI=1SC19H21N5O4Sc142816(26)102115(25)112419(27)23872018(17(23)2224)29146512(2)913(14)3h59H41011H213H3(H2125)
MFCD20736966
ZINC000067255748
ZINC67255748

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Available files

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