Vitas-M small molecule compound

2-(6-ethyl-5-methyl-4-oxothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK619545
SMILES CCc1sc2c(c1C)c(=O)n(nn2)CC(=O)Nc1nccs1

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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 C13H13N5O2S2 MW 335.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N5O2S2/c1-3-8-7(2)10-11(22-8)16-17-18(12(10)20)6-9(19)15-13-14-4-5-21-13/h4-5H,3,6H2,1-2H3,(H,14,15,19)
InChIKey
SOCSRENEJCHXNZ-UHFFFAOYSA-N
Synonyms
929838-43-7
2(6ethyl5methyl4oxothieno(23d)(123)triazin3(4H)yl)N(13thiazol2yl)acetamide
2(6ethyl5methyl4oxothieno(23d)(123)triazin3(4H)yl)N(thiazol2yl)acetamide
2(6ethyl5methyl4oxothieno(23d)triazin3yl)N(13thiazol2yl)acetamide
929838437
CCC1=C(C2=C(S1)N=NN(C2=O)CC(=O)NC3=NC=CS3)C
InChI=1SC13H13N5O2S2c1387(2)1011(228)161718(12(10)20)69(19)151314452113h45H36H212H3(H141519)
MFCD09788672
ZINC000009420738
ZINC09420738
ZINC9420738

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Available files

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