Vitas-M small molecule compound

N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylbutanamide

Catalog ID
STK217898
SMILES CCC(c1ccccc1)C(=O)Nc1nc2c(s1)cc(cc2)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 C18H18N2OS MW 310.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2OS/c1-3-14(13-7-5-4-6-8-13)17(21)20-18-19-15-10-9-12(2)11-16(15)22-18/h4-11,14H,3H2,1-2H3,(H,19,20,21)
InChIKey
IPVIAMIGYLRNLV-UHFFFAOYSA-N
Synonyms
329221-96-7
329221967
CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C
InChI=1SC18H18N2OSc1314(137546813)17(21)2018191510912(2)1116(15)2218h41114H3H212H3(H192021)
MFCD01243582
N(6methyl13benzothiazol2yl)2phenylbutanamide
N(6METHYLBENZOTHIAZOL2YL)2PHENYLBUTANAMIDE
ZINC000000035624
ZINC000000035625

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Available files

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