Vitas-M small molecule compound

ethyl 4-methyl-2-({[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetyl}amino)-1,3-thiazole-5-carboxylate

Catalog ID
STK074808
SMILES CCOC(=O)c1sc(nc1C)NC(=O)CSc1nnnn1c1ccccc1

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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 C16H16N6O3S2 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N6O3S2/c1-3-25-14(24)13-10(2)17-15(27-13)18-12(23)9-26-16-19-20-21-22(16)11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,17,18,23)
InChIKey
GUAPUFQMPXGYKR-UHFFFAOYSA-N
Synonyms
433308-13-5
433308135
CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3)C
ETHYL4METHYL2((((1PHENYL1HTETRAZOL5YL)SULFANYL)ACETYL)AMINO)13THIAZOLE5CARBOXYLATE
ETHYL4METHYL2((2(1PHENYLTETRAZOL5YL)SULFANYLACETYL)AMINO)13THIAZOLE5CARBOXYLATE
InChI=1SC16H16N6O3S2c132514(24)1310(2)1715(2713)1812(23)9261619202122(16)117546811h48H39H212H3(H171823)
MFCD03145930
STK074808
ZINC000002783628
ZINC02783628
ZINC2783628

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.