Vitas-M small molecule compound

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

Catalog ID
STL239796
SMILES CCc1sc2c(c1C)c(=O)n(nn2)CC(=O)N(c1ccccc1)c1ccccc1

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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 C22H20N4O2S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2S/c1-3-18-15(2)20-21(29-18)23-24-25(22(20)28)14-19(27)26(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,3,14H2,1-2H3
InChIKey
VDGQIGUPNJZWOV-UHFFFAOYSA-N
Synonyms
929831-27-6
2(6ethyl5methyl4oxothieno(23d)(123)triazin3(4H)yl)NNdiphenylacetamide
2(6ethyl5methyl4oxothieno(23d)triazin3yl)NNdiphenylacetamide
929831276
CCC1=C(C2=C(S1)N=NN(C2=O)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C
InChI=1SC22H20N4O2Sc131815(2)2021(2918)232425(22(20)28)1419(27)26(16106471116)17128591317h413H314H212H3
MFCD09848207
ZINC000008991845
ZINC08991845
ZINC8991845

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Available files

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