Vitas-M small molecule compound

N-[(2E)-5-(2-chlorophenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-phenoxyacetamide

Catalog ID
STL041576
SMILES O=C(/N=c/1\[nH]nc(s1)c1ccccc1Cl)COc1ccccc1

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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 C16H12ClN3O2S MW 345.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3O2S/c17-13-9-5-4-8-12(13)15-19-20-16(23-15)18-14(21)10-22-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20,21)
InChIKey
XUWQKTMVCSQMBM-UHFFFAOYSA-N
Synonyms
311784-59-5
311784595
C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl
InChI=1SC16H12ClN3O2Sc1713954812(13)15192016(2315)1814(21)1022116213711h19H10H2(H182021)
MFCD05735730
N((2E)5(2chlorophenyl)134thiadiazol2(3H)ylidene)2phenoxyacetamide
N(5(2CHLOROPHENYL)(134)THIADIAZOL2YL)2PHENOXYACETAMIDE
N(5(2CHLOROPHENYL)134THIADIAZOL2YL)2PHENOXYACETAMIDE
O=C(N=c1(nH)nc(s1)c1ccccc1Cl)COc1ccccc1
ZINC000018154791
ZINC00208280
ZINC18154791

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Available files

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