Vitas-M small molecule compound

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N~2~-[1-(4-ethoxyphenyl)ethyl]glycinamide

Catalog ID
STK428656
SMILES CCOc1ccc(cc1)C(NCC(=O)Nc1scc(n1)c1ccc(cc1)Br)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 C21H22BrN3O2S MW 460.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22BrN3O2S/c1-3-27-18-10-6-15(7-11-18)14(2)23-12-20(26)25-21-24-19(13-28-21)16-4-8-17(22)9-5-16/h4-11,13-14,23H,3,12H2,1-2H3,(H,24,25,26)
InChIKey
MUDYPGFXLOFQAH-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C(C)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br
InChI=1SC21H22BrN3O2Sc13271810615(71118)14(2)231220(26)25212419(132821)164817(22)9516h411131423H312H212H3(H242526)
MFCD03233578
N(4(4BROMOPHENYL)(13THIAZOL2YL))2(((4ETHOXYPHENYL)ETHYL)AMINO)ACETAMIDE
N(4(4BROMOPHENYL)13THIAZOL2YL)2((1(4ETHOXYPHENYL)ETHYL)AMINO)ACETAMIDE
N(4(4BROMOPHENYL)13THIAZOL2YL)2(1(4ETHOXYPHENYL)ETHYLAMINO)ACETAMIDE
N(4(4bromophenyl)13thiazol2yl)N~2~(1(4ethoxyphenyl)ethyl)glycinamide
N(4(4BROMOPHENYL)13THIAZOL2YL)N2(1(4ETHOXYPHENYL)ETHYL)GLYCINAMIDE
ZINC000004662434
ZINC000008454425

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Available files

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