Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide

Catalog ID
STK428346
SMILES CCSc1nnc(s1)NC(=O)CCCOc1ccc(cc1C)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 C15H18ClN3O2S2 MW 371.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18ClN3O2S2/c1-3-22-15-19-18-14(23-15)17-13(20)5-4-8-21-12-7-6-11(16)9-10(12)2/h6-7,9H,3-5,8H2,1-2H3,(H,17,18,20)
InChIKey
FMJAHIWNSSBRFP-UHFFFAOYSA-N
Synonyms

4(4chloro2methylphenoxy)N(5(ethylsulfanyl)134thiadiazol2yl)butanamide
4(4CHLORO2METHYLPHENOXY)N(5ETHYLSULFANYL134THIADIAZOL2YL)BUTANAMIDE
4(4CHLORO2METHYLPHENOXY)N(5ETHYLTHIO(134THIADIAZOL2YL))BUTANAMIDE
CCSC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C
InChI=1SC15H18ClN3O2S2c132215191814(2315)1713(20)54821127611(16)910(12)2h679H358H212H3(H171820)
MFCD01243640
ZINC000002080096
ZINC02080096
ZINC2080096

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Available files

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