Vitas-M small molecule compound

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

Catalog ID
STK933731
SMILES O=C(/N=c/1\[nH]nc(s1)Cc1ccc(c(c1)Cl)Cl)CCc1ccccc1

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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 C18H15Cl2N3OS MW 392.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl2N3OS/c19-14-8-6-13(10-15(14)20)11-17-22-23-18(25-17)21-16(24)9-7-12-4-2-1-3-5-12/h1-6,8,10H,7,9,11H2,(H,21,23,24)
InChIKey
PZXUKOBARVZSKS-UHFFFAOYSA-N
Synonyms

MFCD18177594
N((2E)5(34dichlorobenzyl)134thiadiazol2(3H)ylidene)3phenylpropanamide
N(5((34DICHLOROPHENYL)METHYL)134THIADIAZOL2YL)3PHENYLPROPANAMIDE
N(5(34DICHLOROBENZYL)(134)THIADIAZOL2YL)3PHENYLPROPIONAMIDE
O=C(N=c1(nH)nc(s1)Cc1ccc(c(c1)Cl)Cl)CCc1ccccc1
ZINC00841343
ZINC841343

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.