Vitas-M small molecule compound

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

Catalog ID
STK828013
SMILES O=C(Nc1nnc(s1)Cc1ccc(c(c1)Cl)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 C17H13Cl2N3OS MW 378.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13Cl2N3OS/c18-13-7-6-12(8-14(13)19)10-16-21-22-17(24-16)20-15(23)9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,20,22,23)
InChIKey
HFIUUIPTKWJHQE-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)CC3=CC(=C(C=C3)Cl)Cl
InChI=1SC17H13Cl2N3OSc18137612(814(13)19)1016212217(2416)2015(23)9114213511h18H910H2(H202223)
MFCD01815578
N(5(34dichlorobenzyl)134thiadiazol2yl)2phenylacetamide
ZINC000000841346

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Available files

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