Vitas-M small molecule compound
N-{4-[2-(phenylamino)-1,3-thiazol-4-yl]phenyl}butanamide
Catalog ID
STL355358
SMILES CCCC(=O)Nc1ccc(cc1)c1csc(n1)Nc1ccccc1
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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 C19H19N3OS MW 337.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3OS/c1-2-6-18(23)20-16-11-9-14(10-12-16)17-13-24-19(22-17)21-15-7-4-3-5-8-15/h3-5,7-13H,2,6H2,1H3,(H,20,23)(H,21,22)InChIKey
URCCCAPELCEQNP-UHFFFAOYSA-NSynonyms
CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3
InChI=1SC19H19N3OSc12618(23)201611914(101216)17132419(2217)21157435815h35713H26H21H3(H2023)(H2122)
MFCD03664020
N(4(2(phenylamino)13thiazol4yl)phenyl)butanamide
N(4(2ANILINO13THIAZOL4YL)PHENYL)BUTANAMIDE
ZINC000000529386
ZINC00529386
ZINC529386
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