Vitas-M small molecule compound

N-[(2E)-5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-2-methylpropanamide

Catalog ID
STK570779
SMILES CC(C(=O)/N=c/1\[nH]nc(s1)COc1ccc(cc1)Cl)C

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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 C13H14ClN3O2S MW 311.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O2S/c1-8(2)12(18)15-13-17-16-11(20-13)7-19-10-5-3-9(14)4-6-10/h3-6,8H,7H2,1-2H3,(H,15,17,18)
InChIKey
YUSLUMVTMULBML-UHFFFAOYSA-N
Synonyms
713126-23-9
713126239
CC(C(=O)N=c1(nH)nc(s1)COc1ccc(cc1)Cl)C
CC(C)C(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl
InChI=1SC13H14ClN3O2Sc18(2)12(18)1513171611(2013)71910539(14)4610h368H7H212H3(H151718)
MFCD05726829
N((2E)5((4chlorophenoxy)methyl)134thiadiazol2(3H)ylidene)2methylpropanamide
N(5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2YL)2METHYLPROPANAMIDE
N(5(4CHLOROPHENOXYMETHYL)(134)THIADIAZOL2YL)ISOBUTYRAMIDE
ZINC000002380494
ZINC02380494
ZINC2380494

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Available files

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