Vitas-M small molecule compound
2-(3,4-dimethylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Catalog ID
STK518347
SMILES O=C(Nc1nc2c(s1)CCCC2)COc1ccc(c(c1)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 C17H20N2O2S MW 316.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O2S/c1-11-7-8-13(9-12(11)2)21-10-16(20)19-17-18-14-5-3-4-6-15(14)22-17/h7-9H,3-6,10H2,1-2H3,(H,18,19,20)InChIKey
UNSATEHNDHKQMV-UHFFFAOYSA-NSynonyms
898610-71-42(34dimethylphenoxy)N(4567tetrahydro13benzothiazol2yl)acetamide
898610714
CC1=C(C=C(C=C1)OCC(=O)NC2=NC3=C(S2)CCCC3)C
InChI=1SC17H20N2O2Sc1117813(912(11)2)211016(20)19171814534615(14)2217h79H3610H212H3(H181920)
MFCD08550026
ZINC000007642537
ZINC07642537
ZINC7642537
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