Vitas-M small molecule compound

N-[4-(1,3-benzothiazol-2-yl)benzyl]-2-methylpropanamide

Catalog ID
STK212391
SMILES O=C(C(C)C)NCc1ccc(cc1)c1nc2c(s1)cccc2

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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 C18H18N2OS MW 310.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2OS/c1-12(2)17(21)19-11-13-7-9-14(10-8-13)18-20-15-5-3-4-6-16(15)22-18/h3-10,12H,11H2,1-2H3,(H,19,21)
InChIKey
QSUNIPBWAFQMSE-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)NCC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
InChI=1SC18H18N2OSc112(2)17(21)1911137914(10813)182015534616(15)2218h31012H11H212H3(H1921)
MFCD05810462
N((4(13BENZOTHIAZOL2YL)PHENYL)METHYL)2METHYLPROPANAMIDE
N(4(13BENZOTHIAZOL2YL)BENZYL)2METHYLPROPANAMIDE
ZINC000004778428
ZINC04778428
ZINC4778428

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Available files

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