Vitas-M small molecule compound

ethyl (2E)-2-({3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanoyl}imino)-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL407566
SMILES CCOC(=O)c1cs/c(=N/C(=O)CCc2onc(n2)c2ccncc2)/[nH]1

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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 C16H15N5O4S MW 373.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O4S/c1-2-24-15(23)11-9-26-16(18-11)19-12(22)3-4-13-20-14(21-25-13)10-5-7-17-8-6-10/h5-9H,2-4H2,1H3,(H,18,19,22)
InChIKey
HPGDRKQHCRRSED-UHFFFAOYSA-N
Synonyms
1574324-95-0
1574324950
CCOC(=O)C1=CSC(=N1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3
CCOC(=O)c1csc(=NC(=O)CCc2onc(n2)c2ccncc2)(nH)1
ethyl(2E)2((3(3(pyridin4yl)124oxadiazol5yl)propanoyl)imino)23dihydro13thiazole4carboxylate
ethyl2(3(3pyridin4yl124oxadiazol5yl)propanoylamino)13thiazole4carboxylate
InChI=1SC16H15N5O4Sc122415(23)1192616(1811)1912(22)34132014(212513)1057178610h59H24H21H3(H181922)
MFCD30704804
ZINC000096116613
ZINC96116613

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Available files

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