Vitas-M small molecule compound

N-(4-chloro-3-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Catalog ID
STL359642
SMILES O=C(Nc1ccc(c(c1)C)Cl)CSc1nnc(s1)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 C12H12ClN3OS2 MW 313.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12ClN3OS2/c1-7-5-9(3-4-10(7)13)14-11(17)6-18-12-16-15-8(2)19-12/h3-5H,6H2,1-2H3,(H,14,17)
InChIKey
KQDZVKPTQSDEQG-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(S2)C)Cl
InChI=1SC12H12ClN3OS2c1759(3410(7)13)1411(17)6181216158(2)1912h35H6H212H3(H1417)
MFCD06006665
N(4chloro3methylphenyl)2((5methyl134thiadiazol2yl)sulfanyl)acetamide
ZINC000001064100
ZINC01064100
ZINC1064100

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Available files

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