Vitas-M small molecule compound

ethyl [(5Z)-5-{[(4-methylphenoxy)acetyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetate

Catalog ID
STL053786
SMILES CCOC(=O)Cc1n[nH]/c(=N/C(=O)COc2ccc(cc2)C)/s1

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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 C15H17N3O4S MW 335.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O4S/c1-3-21-14(20)8-13-17-18-15(23-13)16-12(19)9-22-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,16,18,19)
InChIKey
DOWXYMBQDLYTJW-UHFFFAOYSA-N
Synonyms
714949-25-4
2(5((2(4METHYLPHENOXY)1OXOETHYL)AMINO)134THIADIAZOL2YL)ACETICACIDETHYLESTER
2(5((2(4METHYLPHENOXY)ACETYL)AMINO)134THIADIAZOL2YL)ACETICACIDETHYLESTER
714949254
CCOC(=O)CC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C
CCOC(=O)Cc1n(nH)c(=NC(=O)COc2ccc(cc2)C)s1
ethyl((5Z)5(((4methylphenoxy)acetyl)imino)45dihydro134thiadiazol2yl)acetate
ETHYL2(5((2(4METHYLPHENOXY)ACETYL)AMINO)134THIADIAZOL2YL)ACETATE
ETHYL2(5(2(4METHYLPHENOXY)ETHANOYLAMINO)134THIADIAZOL2YL)ETHANOATE
InChI=1SC15H17N3O4Sc132114(20)813171815(2313)1612(19)922116410(2)5711h47H389H212H3(H161819)
MFCD05737701
ZINC000004296040
ZINC04296040
ZINC4296040

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Available files

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