Vitas-M small molecule compound

diethyl (7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)propanedioate

Catalog ID
STK095846
SMILES CCOC(=O)C(c1nn2c(s1)nc(cc2=O)C)C(=O)OCC

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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 C13H15N3O5S MW 325.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O5S/c1-4-20-11(18)9(12(19)21-5-2)10-15-16-8(17)6-7(3)14-13(16)22-10/h6,9H,4-5H2,1-3H3
InChIKey
AJCHWUTWAVSVFM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(C1=NN2C(=O)C=C(N=C2S1)C)C(=O)OCC
CCOC(=O)C(c1nn2c(s1)nc(cc2=O)C)C(=O)OCC
DIETHYL(7METHYL5OXO5H(134)THIADIAZOLO(32A)PYRIMIDIN2YL)PROPANEDIOATE
DIETHYL2(7METHYL5OXO(134)THIADIAZOLO(32A)PYRIMIDIN2YL)PROPANEDIOATE
InChI=1SC13H15N3O5Sc142011(18)9(12(19)2152)1015168(17)67(3)1413(16)2210h69H45H213H3
MFCD03033764
STK095846
ZINC000004676328
ZINC04676328
ZINC4676328

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Available files

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