Vitas-M small molecule compound
4-(4-chlorophenoxy)-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]butanamide
Catalog ID
STK952596
SMILES O=C(Nc1ncc(s1)Cc1ccc(cc1)C)CCCOc1ccc(cc1)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/c1-15-4-6-16(7-5-15)13-19-14-23-21(27-19)24-20(25)3-2-12-26-18-10-8-17(22)9-11-18/h4-11,14H,2-3,12-13H2,1H3,(H,23,24,25)InChIKey
HZDHEFCVAHNRRK-UHFFFAOYSA-NSynonyms
4(4CHLOROPHENOXY)N(5((4METHYLPHENYL)METHYL)(13THIAZOL2YL))BUTANAMIDE
4(4CHLOROPHENOXY)N(5((4METHYLPHENYL)METHYL)13THIAZOL2YL)BUTANAMIDE
4(4chlorophenoxy)N(5(4methylbenzyl)13thiazol2yl)butanamide
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Cl
InChI=1SC21H21ClN2O2Sc1154616(7515)1319142321(2719)2420(25)3212261810817(22)91118h41114H231213H21H3(H232425)
MFCD02333058
ZINC000001769917
ZINC01769917
ZINC1769917
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