Vitas-M small molecule compound

ethyl 3-hydroxy-5-oxo-2,3,7,8-tetrahydro-5H,6H-cyclopenta[4,5]thieno[2,3-d][1,3]thiazolo[3,2-a]pyrimidine-3-carboxylate

Catalog ID
STK841153
SMILES CCOC(=O)C1(O)CSc2n1c(=O)c1c(n2)sc2c1CCC2

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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 C14H14N2O4S2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O4S2/c1-2-20-12(18)14(19)6-21-13-15-10-9(11(17)16(13)14)7-4-3-5-8(7)22-10/h19H,2-6H2,1H3
InChIKey
WIPZYOHQUNVDHA-UHFFFAOYSA-N
Synonyms
384369-27-1
384369271
CCOC(=O)C1(CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N21)O
ethyl3hydroxy5oxo235678hexahydrocyclopenta(45)thieno(23d)thiazolo(32a)pyrimidine3carboxylate
ethyl3hydroxy5oxo2378tetrahydro5H6Hcyclopenta(45)thieno(23d)(13)thiazolo(32a)pyrimidine3carboxylate
InChI=1SC14H14N2O4S2c122012(18)14(19)6211315109(11(17)16(13)14)74358(7)2210h19H26H21H3
MFCD03109932
ZINC000000249426
ZINC000000249429

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Available files

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