Vitas-M small molecule compound

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

Catalog ID
STK154109
SMILES O=C(Nc1nnc(s1)c1ccc(cc1)C)CSc1ccccc1

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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 C17H15N3OS2 MW 341.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3OS2/c1-12-7-9-13(10-8-12)16-19-20-17(23-16)18-15(21)11-22-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,20,21)
InChIKey
DTKJJCOVIJCALE-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CSC3=CC=CC=C3
InChI=1SC17H15N3OS2c1127913(10812)16192017(2316)1815(21)1122145324614h210H11H21H3(H182021)
MFCD08673270
N(5(4METHYLPHENYL)134THIADIAZOL2YL)2(PHENYLSULFANYL)ACETAMIDE
N(5(4METHYLPHENYL)134THIADIAZOL2YL)2PHENYLSULFANYLACETAMIDE
ZINC000004695022
ZINC04695022
ZINC4695022

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Available files

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