Vitas-M small molecule compound

5-oxo-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Catalog ID
STL162489
SMILES O=C(c1cnc2n(c1=O)ccs2)/N=c\1/[nH]nc(s1)C1CCCO1

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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 C13H11N5O3S2 MW 349.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N5O3S2/c19-9(7-6-14-13-18(11(7)20)3-5-22-13)15-12-17-16-10(23-12)8-2-1-4-21-8/h3,5-6,8H,1-2,4H2,(H,15,17,19)
InChIKey
NVPTWZFPROJLNT-UHFFFAOYSA-N
Synonyms
1282133-82-7
1282133827
5oxoN((2Z)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)5H(13)thiazolo(32a)pyrimidine6carboxamide
5oxoN(5(oxolan2yl)134thiadiazol2yl)(13)thiazolo(32a)pyrimidine6carboxamide
C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CN=C4N(C3=O)C=CS4
InChI=1SC13H11N5O3S2c199(76141318(11(7)20)352213)1512171610(2312)8214218h3568H124H2(H151719)
MFCD20759701
O=C(c1cnc2n(c1=O)ccs2)N=c1(nH)nc(s1)C1CCCO1
ZINC000061720078
ZINC000061720079

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Available files

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