Vitas-M small molecule compound

N-[(2Z)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2(3H)-ylidene]pentanamide

Catalog ID
STK658207
SMILES CCCCC(=O)/N=c/1\sc(c([nH]1)C)c1onc(n1)c1ccc(cc1)OC

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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 C18H20N4O3S MW 372.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O3S/c1-4-5-6-14(23)20-18-19-11(2)15(26-18)17-21-16(22-25-17)12-7-9-13(24-3)10-8-12/h7-10H,4-6H2,1-3H3,(H,19,20,23)
InChIKey
JNRWDTPDSJNFDD-UHFFFAOYSA-N
Synonyms
1144439-41-7
1144439417
CCCCC(=O)N=c1sc(c((nH)1)C)c1onc(n1)c1ccc(cc1)OC
CCCCC(=O)NC1=NC(=C(S1)C2=NC(=NO2)C3=CC=C(C=C3)OC)C
InChI=1SC18H20N4O3Sc145614(23)20181911(2)15(2618)172116(222517)127913(243)10812h710H46H213H3(H192023)
MFCD18168295
N((2Z)5(3(4methoxyphenyl)124oxadiazol5yl)4methyl13thiazol2(3H)ylidene)pentanamide
ZINC000032106402
ZINC32106402

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Available files

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