Vitas-M small molecule compound

N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-3-propoxybenzamide

Catalog ID
STK424186
SMILES CCCOc1cccc(c1)C(=O)Nc1scc(n1)c1ccc(cc1F)F

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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 C19H16F2N2O2S MW 374.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16F2N2O2S/c1-2-8-25-14-5-3-4-12(9-14)18(24)23-19-22-17(11-26-19)15-7-6-13(20)10-16(15)21/h3-7,9-11H,2,8H2,1H3,(H,22,23,24)
InChIKey
JHJDEEUYUANTOX-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)F)F
InChI=1SC19H16F2N2O2Sc128251453412(914)18(24)23192217(112619)157613(20)1016(15)21h37911H28H21H3(H222324)
MFCD01921986
N(4(24DIFLUOROPHENYL)(13THIAZOL2YL))(3PROPOXYPHENYL)CARBOXAMIDE
N(4(24difluorophenyl)13thiazol2yl)3propoxybenzamide
ZINC000002750503
ZINC02750503
ZINC2750503

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Available files

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