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]propanamide

Catalog ID
STK656219
SMILES CCC(=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 C16H16N4O3S MW 344.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O3S/c1-4-12(21)18-16-17-9(2)13(24-16)15-19-14(20-23-15)10-5-7-11(22-3)8-6-10/h5-8H,4H2,1-3H3,(H,17,18,21)
InChIKey
UEUVBOXSEXKSTB-UHFFFAOYSA-N
Synonyms
1144484-67-2
1144484672
CCC(=O)N=c1sc(c((nH)1)C)c1onc(n1)c1ccc(cc1)OC
CCC(=O)NC1=NC(=C(S1)C2=NC(=NO2)C3=CC=C(C=C3)OC)C
InChI=1SC16H16N4O3Sc1412(21)1816179(2)13(2416)151914(202315)105711(223)8610h58H4H213H3(H171821)
MFCD18167615
N((2Z)5(3(4methoxyphenyl)124oxadiazol5yl)4methyl13thiazol2(3H)ylidene)propanamide
ZINC000032103772
ZINC32103772

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Available files

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