Vitas-M small molecule compound
4-(4-chloro-2-methylphenoxy)-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Catalog ID
STK434210
SMILES O=C(Nc1nnc(s1)c1cccs1)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 C17H16ClN3O2S2 MW 393.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O2S2/c1-11-10-12(18)6-7-13(11)23-8-2-5-15(22)19-17-21-20-16(25-17)14-4-3-9-24-14/h3-4,6-7,9-10H,2,5,8H2,1H3,(H,19,21,22)InChIKey
QVVGAGANDKXCAD-UHFFFAOYSA-NSynonyms
4(4CHLORO2METHYLPHENOXY)N(5(2THIENYL)(134THIADIAZOL2YL))BUTANAMIDE
4(4chloro2methylphenoxy)N(5(thiophen2yl)134thiadiazol2yl)butanamide
4(4CHLORO2METHYLPHENOXY)N(5THIOPHEN2YL134THIADIAZOL2YL)BUTANAMIDE
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NN=C(S2)C3=CC=CS3
InChI=1SC17H16ClN3O2S2c1111012(18)6713(11)2382515(22)1917212016(2517)144392414h3467910H258H21H3(H192122)
MFCD03759460
ZINC000006281322
ZINC06281322
ZINC6281322
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