Vitas-M small molecule compound
N-(6-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-1,3-benzothiazol-2-yl)butanamide
Catalog ID
STK498362
SMILES CCCC(=O)Nc1nc2c(s1)cc(cc2)NC(=O)C(Oc1ccc(cc1)Cl)(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 C21H22ClN3O3S MW 431.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O3S/c1-4-5-18(26)25-20-24-16-11-8-14(12-17(16)29-20)23-19(27)21(2,3)28-15-9-6-13(22)7-10-15/h6-12H,4-5H2,1-3H3,(H,23,27)(H,24,25,26)InChIKey
YSJRGCALONAJHZ-UHFFFAOYSA-NSynonyms
CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl
InChI=1SC21H22ClN3O3Sc14518(26)2520241611814(1217(16)2920)2319(27)21(23)28159613(22)71015h612H45H213H3(H2327)(H242526)
MFCD09590672
N(2(butanoylamino)13benzothiazol6yl)2(4chlorophenoxy)2methylpropanamide
N(6((2(4chlorophenoxy)2methylpropanoyl)amino)13benzothiazol2yl)butanamide
ZINC000017097747
ZINC17097747
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