Vitas-M small molecule compound

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

Catalog ID
STK243590
SMILES CCCCC(=O)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 C19H20N2OS MW 324.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2OS/c1-2-3-8-18(22)20-13-14-9-11-15(12-10-14)19-21-16-6-4-5-7-17(16)23-19/h4-7,9-12H,2-3,8,13H2,1H3,(H,20,22)
InChIKey
IRFKFZNSGXXVKZ-UHFFFAOYSA-N
Synonyms
892695-46-4
892695464
CCCCC(=O)NCC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
InChI=1SC19H20N2OSc123818(22)20131491115(121014)192116645717(16)2319h47912H23813H21H3(H2022)
MFCD05810459
N((4(13BENZOTHIAZOL2YL)PHENYL)METHYL)PENTANAMIDE
N(4(13benzothiazol2yl)benzyl)pentanamide
ZINC000009252417
ZINC09252417
ZINC9252417

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Available files

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