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ethyl {(2E)-2-[({[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}acetate

Catalog ID
STK564739
SMILES CCOC(=O)Cc1cs/c(=N/C(=O)CSc2nnc(o2)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 C16H15N5O4S2 MW 405.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O4S2/c1-2-24-13(23)7-11-8-26-15(18-11)19-12(22)9-27-16-21-20-14(25-16)10-3-5-17-6-4-10/h3-6,8H,2,7,9H2,1H3,(H,18,19,22)
InChIKey
YEVDZZSSVACMAI-UHFFFAOYSA-N
Synonyms
494825-94-4
2(2((1OXO2((5PYRIDIN4YL134OXADIAZOL2YL)THIO)ETHYL)AMINO)4THIAZOLYL)ACETICACIDETHYLESTER
2(2((2((5(4PYRIDYL)134OXADIAZOL2YL)THIO)ACETYL)AMINO)THIAZOL4YL)ACETICACIDETHYLESTER
494825944
CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NN=C(O2)C3=CC=NC=C3
CCOC(=O)Cc1csc(=NC(=O)CSc2nnc(o2)c2ccncc2)(nH)1
ethyl((2E)2((((5(pyridin4yl)134oxadiazol2yl)sulfanyl)acetyl)imino)23dihydro13thiazol4yl)acetate
ETHYL2(2((2((5PYRIDIN4YL134OXADIAZOL2YL)SULFANYL)ACETYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2(2((5(PYRIDIN4YL)134OXADIAZOL2YL)THIO)ACETAMIDO)THIAZOL4YL)ACETATE
ETHYL2(2(2((5PYRIDIN4YL134OXADIAZOL2YL)SULFANYL)ETHANOYLAMINO)13THIAZOL4YL)ETHANOATE
ETHYL2(2(2(5(4PYRIDYL)134OXADIAZOL2YLTHIO)ACETYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC16H15N5O4S2c122413(23)71182615(1811)1912(22)92716212014(2516)1035176410h368H279H21H3(H181922)
MFCD03810050
ZINC000002349813
ZINC02349813
ZINC2349813

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Available files

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