Vitas-M small molecule compound

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-ethylbutanamide

Catalog ID
STK028541
SMILES CCOc1ccc2c(c1)sc(n2)NC(=O)C(CC)CC

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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 C15H20N2O2S MW 292.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O2S/c1-4-10(5-2)14(18)17-15-16-12-8-7-11(19-6-3)9-13(12)20-15/h7-10H,4-6H2,1-3H3,(H,16,17,18)
InChIKey
BDZOEPPOYAAVMZ-UHFFFAOYSA-N
Synonyms
356085-35-3
CCC(CC)C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC
CCOc1ccc2c(c1)sc(n2)NC(=O)C(CC)CC
InChI=1SC15H20N2O2Sc1410(52)14(18)171516128711(1963)913(12)2015h710H46H213H3(H161718)
MFCD02127788
N((2E)6ETHOXY13BENZOTHIAZOL2(3H)YLIDENE)2ETHYLBUTANAMIDE
N(6ETHOXY13BENZOTHIAZOL2YL)2ETHYLBUTANAMIDE
N(6ethoxybenzo(d)thiazol2yl)2ethylbutanamide
N(6ETHOXYBENZOTHIAZOL2YL)2ETHYLBUTANAMIDE
STK028541
ZINC000001296378
ZINC01296378
ZINC1296378

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.