Vitas-M small molecule compound

N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-methylbutanamide

Catalog ID
STK024204
SMILES CC(CC(=O)Nc1cccc(c1)c1nc2c(s1)cccc2)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/c1-12(2)10-17(21)19-14-7-5-6-13(11-14)18-20-15-8-3-4-9-16(15)22-18/h3-9,11-12H,10H2,1-2H3,(H,19,21)
InChIKey
WCFDNHBZWJORPG-UHFFFAOYSA-N
Synonyms
385390-42-1
385390421
CC(C)CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2
CC(CC(=O)Nc1cccc(c1)c1nc2c(s1)cccc2)C
InChI=1SC18H18N2OSc112(2)1017(21)191475613(1114)182015834916(15)2218h391112H10H212H3(H1921)
MFCD01974402
N(3(13BENZOTHIAZOL2YL)PHENYL)3METHYLBUTANAMIDE
N(3(benzo(d)thiazol2yl)phenyl)3methylbutanamide
N(3BENZOTHIAZOL2YLPHENYL)3METHYLBUTANAMIDE
STK024204
ZINC000000136595
ZINC00136595
ZINC136595

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Available files

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