Vitas-M small molecule compound

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

Catalog ID
STL105682
SMILES CC(NC(=O)Cn1nc2n(c1=O)ccnc2SCc1ccc(cc1)Cl)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 C17H18ClN5O2S MW 391.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN5O2S/c1-11(2)20-14(24)9-23-17(25)22-8-7-19-16(15(22)21-23)26-10-12-3-5-13(18)6-4-12/h3-8,11H,9-10H2,1-2H3,(H,20,24)
InChIKey
BTRPKABCSOWLBN-UHFFFAOYSA-N
Synonyms

2(8((4chlorobenzyl)sulfanyl)3oxo(124)triazolo(43a)pyrazin2(3H)yl)N(propan2yl)acetamide
2(8((4chlorophenyl)methylsulfanyl)3oxo(124)triazolo(43a)pyrazin2yl)Npropan2ylacetamide
CC(C)NC(=O)CN1C(=O)N2C=CN=C(C2=N1)SCC3=CC=C(C=C3)Cl
InChI=1SC17H18ClN5O2Sc111(2)2014(24)92317(25)22871916(15(22)2123)2610123513(18)6412h3811H910H212H3(H2024)
MFCD20736873
ZINC000065151069
ZINC65151069

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Available files

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