Vitas-M small molecule compound

N-[(2E)-4-(pyridin-3-yl)-1,3-thiazol-2(3H)-ylidene]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide

Catalog ID
STL408877
SMILES O=C(/N=c\1/scc([nH]1)c1cccnc1)CCCc1nnc2n1cccc2

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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 C18H16N6OS MW 364.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6OS/c25-17(8-3-7-16-23-22-15-6-1-2-10-24(15)16)21-18-20-14(12-26-18)13-5-4-9-19-11-13/h1-2,4-6,9-12H,3,7-8H2,(H,20,21,25)
InChIKey
ZPJXPVFCTDRXGT-UHFFFAOYSA-N
Synonyms
1574494-53-3
1574494533
C1=CC2=NN=C(N2C=C1)CCCC(=O)NC3=NC(=CS3)C4=CN=CC=C4
InChI=1SC18H16N6OSc2517(837162322156121024(15)16)21182014(122618)13549191113h1246912H378H2(H202125)
MFCD30705429
N((2E)4(pyridin3yl)13thiazol2(3H)ylidene)4((124)triazolo(43a)pyridin3yl)butanamide
N(4pyridin3yl13thiazol2yl)4((124)triazolo(43a)pyridin3yl)butanamide
O=C(N=c1scc((nH)1)c1cccnc1)CCCc1nnc2n1cccc2
ZINC000096117514
ZINC96117514

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Available files

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