Vitas-M small molecule compound

2-(4-bromophenoxy)-N-[5-(4-fluorobenzyl)-1,3-thiazol-2-yl]acetamide

Catalog ID
STK739808
SMILES O=C(Nc1ncc(s1)Cc1ccc(cc1)F)COc1ccc(cc1)Br

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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 C18H14BrFN2O2S MW 421.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14BrFN2O2S/c19-13-3-7-15(8-4-13)24-11-17(23)22-18-21-10-16(25-18)9-12-1-5-14(20)6-2-12/h1-8,10H,9,11H2,(H,21,22,23)
InChIKey
DGFUUGHYNAUOAJ-UHFFFAOYSA-N
Synonyms
327063-08-1
2(4BROMOPHENOXY)N(5((4FLUOROPHENYL)METHYL)(13THIAZOL2YL))ACETAMIDE
2(4BROMOPHENOXY)N(5((4FLUOROPHENYL)METHYL)13THIAZOL2YL)ACETAMIDE
2(4bromophenoxy)N(5(4fluorobenzyl)13thiazol2yl)acetamide
2(4bromophenoxy)N(5(4fluorobenzyl)thiazol2yl)acetamide
327063081
C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)Br)F
InChI=1SC18H14BrFN2O2Sc19133715(8413)241117(23)2218211016(2518)9121514(20)6212h1810H911H2(H212223)
MFCD02333614
ZINC000000940030
ZINC00940030
ZINC940030

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Available files

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