Vitas-M small molecule compound

5-(benzyloxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-hydroxypyridine-2-carboxamide

Catalog ID
STL156550
SMILES O=C(c1ncc(c(c1)O)OCc1ccccc1)Nc1nnc(s1)C1CC1

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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 C18H16N4O3S MW 368.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O3S/c23-14-8-13(16(24)20-18-22-21-17(26-18)12-6-7-12)19-9-15(14)25-10-11-4-2-1-3-5-11/h1-5,8-9,12H,6-7,10H2,(H,19,23)(H,20,22,24)
InChIKey
CCWVQCCYTKASTP-UHFFFAOYSA-N
Synonyms
1282119-84-9
1282119849
5(benzyloxy)N(5cyclopropyl134thiadiazol2yl)4hydroxypyridine2carboxamide
C1CC1C2=NN=C(S2)NC(=O)C3=CC(=O)C(=CN3)OCC4=CC=CC=C4
InChI=1SC18H16N4O3Sc2314813(16(24)2018222117(2618)126712)19915(14)2510114213511h158912H6710H2(H1923)(H202224)
MFCD20757715
N(5cyclopropyl134thiadiazol2yl)4oxo5phenylmethoxy1Hpyridine2carboxamide
ZINC000061717523
ZINC61717523

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Available files

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