Vitas-M small molecule compound

N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-ethoxyacetamide

Catalog ID
STK158703
SMILES CCOCC(=O)Nc1nnc(s1)COc1ccc(cc1)Cl

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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 C13H14ClN3O3S MW 327.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O3S/c1-2-19-7-11(18)15-13-17-16-12(21-13)8-20-10-5-3-9(14)4-6-10/h3-6H,2,7-8H2,1H3,(H,15,17,18)
InChIKey
YYHQPNJALWCXMP-UHFFFAOYSA-N
Synonyms
600141-19-3
600141193
CCOCC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl
InChI=1SC13H14ClN3O3Sc1219711(18)1513171612(2113)82010539(14)4610h36H278H21H3(H151718)
MFCD03929459
N(5((4CHLORANYLPHENOXY)METHYL)134THIADIAZOL2YL)2ETHOXYETHANAMIDE
N(5((4CHLOROPHENOXY)METHYL)(134THIADIAZOL2YL))2ETHOXYACETAMIDE
N(5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2YL)2ETHOXYACETAMIDE
N(5(4CHLOROPHENOXYMETHYL)(134)THIADIAZOL2YL)2ETHOXYACETAMIDE
ZINC000004410097
ZINC04410097
ZINC4410097

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Available files

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