Vitas-M small molecule compound

ethyl [(2E)-2-{[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate

Catalog ID
STL316249
SMILES CCOC(=O)Cc1cs/c(=N/C(=O)c2cnc3n(c2=O)cc(s3)C)/[nH]1

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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 C15H14N4O4S2 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O4S2/c1-3-23-11(20)4-9-7-24-14(17-9)18-12(21)10-5-16-15-19(13(10)22)6-8(2)25-15/h5-7H,3-4H2,1-2H3,(H,17,18,21)
InChIKey
NFFIYGVKFSKXEM-UHFFFAOYSA-N
Synonyms
896342-16-8
896342168
CCOC(=O)Cc1csc(=NC(=O)c2cnc3n(c2=O)cc(s3)C)(nH)1
ethyl((2E)2(((2methyl5oxo5H(13)thiazolo(32a)pyrimidin6yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
ETHYL2(2((2METHYL5OXO(13)THIAZOLO(32A)PYRIMIDINE6CARBONYL)AMINO)13THIAZOL4YL)ACETATE
MFCD28027711
ZINC000004517328
ZINC4517328

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Available files

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