Vitas-M small molecule compound

N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]-1,2,3-thiadiazole-4-carboxamide

Catalog ID
STL220850
SMILES CCCOc1ccc(cc1OC)c1nsc(n1)NC(=O)c1csnn1

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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 C15H15N5O3S2 MW 377.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5O3S2/c1-3-6-23-11-5-4-9(7-12(11)22-2)13-16-15(25-19-13)17-14(21)10-8-24-20-18-10/h4-5,7-8H,3,6H2,1-2H3,(H,16,17,19,21)
InChIKey
XYZZRAMESVQDMK-UHFFFAOYSA-N
Synonyms

CCCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)C3=CSN=N3)OC
InChI=1SC15H15N5O3S2c1362311549(712(11)222)131615(251913)1714(21)10824201810h4578H36H212H3(H16171921)
MFCD23699784
N(3(3methoxy4propoxyphenyl)124thiadiazol5yl)123thiadiazole4carboxamide
N(3(3methoxy4propoxyphenyl)124thiadiazol5yl)thiadiazole4carboxamide
ZINC000080343721
ZINC80343721

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Available files

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