Vitas-M small molecule compound

ethyl (3-hydroxy-5-oxo-2,3,6,7,8,9-hexahydro-5H-[1]benzothieno[2,3-d][1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetate

Catalog ID
STL079478
SMILES CCOC(=O)CC1(O)CSc2n1c(=O)c1c(n2)sc2c1CCCC2

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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 C16H18N2O4S2 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4S2/c1-2-22-11(19)7-16(21)8-23-15-17-13-12(14(20)18(15)16)9-5-3-4-6-10(9)24-13/h21H,2-8H2,1H3
InChIKey
MQZKSABCKINXGX-UHFFFAOYSA-N
Synonyms
327094-65-5
327094655
CCOC(=O)CC1(CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N21)O
ethyl(3hydroxy5oxo236789hexahydro5H(1)benzothieno(23d)(13)thiazolo(32a)pyrimidin3yl)acetate
InChI=1SC16H18N2O4S2c122211(19)716(21)82315171312(14(20)18(15)16)9534610(9)2413h21H28H21H3
MFCD02659634
ZINC000004200633
ZINC000004200634

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Available files

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