Vitas-M small molecule compound
N-[6-({[4-(propan-2-yl)phenoxy]acetyl}amino)-1,3-benzothiazol-2-yl]butanamide
Catalog ID
STK498347
SMILES CCCC(=O)Nc1nc2c(s1)cc(cc2)NC(=O)COc1ccc(cc1)C(C)C
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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 C22H25N3O3S MW 411.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O3S/c1-4-5-20(26)25-22-24-18-11-8-16(12-19(18)29-22)23-21(27)13-28-17-9-6-15(7-10-17)14(2)3/h6-12,14H,4-5,13H2,1-3H3,(H,23,27)(H,24,25,26)InChIKey
INKFSGSIPALIAP-UHFFFAOYSA-NSynonyms
CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)C
InChI=1SC22H25N3O3Sc14520(26)2522241811816(1219(18)2922)2321(27)1328179615(71017)14(2)3h61214H4513H213H3(H2327)(H242526)
MFCD09589201
N(6(((4(propan2yl)phenoxy)acetyl)amino)13benzothiazol2yl)butanamide
N(6((2(4propan2ylphenoxy)acetyl)amino)13benzothiazol2yl)butanamide
ZINC000017088945
ZINC17088945
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