Vitas-M small molecule compound

N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide

Catalog ID
STK374694
SMILES O=C(Nc1nnc(s1)c1ccc(cc1Cl)Cl)Cc1ccccc1

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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 C16H11Cl2N3OS MW 364.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl2N3OS/c17-11-6-7-12(13(18)9-11)15-20-21-16(23-15)19-14(22)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,19,21,22)
InChIKey
VOCNSJZJSROUTF-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3=C(C=C(C=C3)Cl)Cl
InChI=1SC16H11Cl2N3OSc17116712(13(18)911)15202116(2315)1914(22)8104213510h179H8H2(H192122)
MFCD01017996
N(5(24DICHLOROPHENYL)(134)THIADIAZOL2YL)2PHENYLACETAMIDE
N(5(24DICHLOROPHENYL)(134THIADIAZOL2YL))2PHENYLACETAMIDE
N(5(24dichlorophenyl)134thiadiazol2yl)2phenylacetamide
ZINC000000840982
ZINC00840982
ZINC840982

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Available files

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