Vitas-M small molecule compound
4-(4-chloro-2-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
Catalog ID
STK450505
SMILES O=C(Nc1scc(n1)c1ccc(cc1)C)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 C21H21ClN2O2S MW 400.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN2O2S/c1-14-5-7-16(8-6-14)18-13-27-21(23-18)24-20(25)4-3-11-26-19-10-9-17(22)12-15(19)2/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,24,25)InChIKey
IPJPTIQUKOQSFW-UHFFFAOYSA-NSynonyms
4(4CHLORO2METHYLPHENOXY)N(4(4METHYLPHENYL)(13THIAZOL2YL))BUTANAMIDE
4(4chloro2methylphenoxy)N(4(4methylphenyl)13thiazol2yl)butanamide
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C
InChI=1SC21H21ClN2O2Sc1145716(8614)18132721(2318)2420(25)4311261910917(22)1215(19)2h5101213H3411H212H3(H232425)
MFCD01329247
ZINC000002080182
ZINC02080182
ZINC2080182
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