Vitas-M small molecule compound

N-(3-fluorophenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide

Catalog ID
STL495451
SMILES Fc1cccc(c1)NC(=O)c1ccc(cc1)c1csc(n1)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 C17H13FN2OS MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13FN2OS/c1-11-19-16(10-22-11)12-5-7-13(8-6-12)17(21)20-15-4-2-3-14(18)9-15/h2-10H,1H3,(H,20,21)
InChIKey
PBCZNIRHKHYMSO-UHFFFAOYSA-N
Synonyms

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)F
InChI=1SC17H13FN2OSc1111916(102211)125713(8612)17(21)201542314(18)915h210H1H3(H2021)
MFCD06633500
N(3FLUOROPHENYL)4(2METHYL13THIAZOL4YL)BENZAMIDE
ZINC000004839539
ZINC04839539
ZINC4839539

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Available files

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