Vitas-M small molecule compound

2-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK333315
SMILES O=C(Nc1nnc(s1)C)Cc1cccc(c1)Cl

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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 C11H10ClN3OS MW 267.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClN3OS/c1-7-14-15-11(17-7)13-10(16)6-8-3-2-4-9(12)5-8/h2-5H,6H2,1H3,(H,13,15,16)
InChIKey
WRIYXRPLGQNXBE-UHFFFAOYSA-N
Synonyms

2(3chlorophenyl)N(5methyl134thiadiazol2yl)acetamide
CC1=NN=C(S1)NC(=O)CC2=CC(=CC=C2)Cl
InChI=1SC11H10ClN3OSc17141511(177)1310(16)683249(12)58h25H6H21H3(H131516)
MFCD09962974
ZINC000018195666
ZINC18195666

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Available files

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