Vitas-M small molecule compound

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

Catalog ID
STK421003
SMILES O=C(Nc1scc(n1)c1ccc(cc1F)F)COc1ccc(cc1)Cl

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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 C17H11ClF2N2O2S MW 380.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClF2N2O2S/c18-10-1-4-12(5-2-10)24-8-16(23)22-17-21-15(9-25-17)13-6-3-11(19)7-14(13)20/h1-7,9H,8H2,(H,21,22,23)
InChIKey
CPNFPPVVKQZZMH-UHFFFAOYSA-N
Synonyms
353771-73-0
2(4chlorophenoxy)N(4(24difluorophenyl)13thiazol2yl)acetamide
2(4CHLOROPHENOXY)N(4(24DIFLUOROPHENYL)THIAZOL2YL)ACETAMIDE
353771730
C1=CC(=CC=C1OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)F)F)Cl
InChI=1SC17H11ClF2N2O2Sc18101412(5210)24816(23)22172115(92517)136311(19)714(13)20h179H8H2(H212223)
MFCD01921683
ZINC000002749713
ZINC02749713
ZINC2749713

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Available files

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