Vitas-M small molecule compound

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

Catalog ID
STK428662
SMILES CCc1ccc(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 C21H22BrN3OS MW 444.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22BrN3OS/c1-3-15-4-6-16(7-5-15)14(2)23-12-20(26)25-21-24-19(13-27-21)17-8-10-18(22)11-9-17/h4-11,13-14,23H,3,12H2,1-2H3,(H,24,25,26)
InChIKey
FAQDEOCBZPQXSL-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C(C)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br
InChI=1SC21H22BrN3OSc13154616(7515)14(2)231220(26)25212419(132721)1781018(22)11917h411131423H312H212H3(H242526)
MFCD03233533
N(4(4BROMOPHENYL)(13THIAZOL2YL))2(((4ETHYLPHENYL)ETHYL)AMINO)ACETAMIDE
N(4(4BROMOPHENYL)13THIAZOL2YL)2((1(4ETHYLPHENYL)ETHYL)AMINO)ACETAMIDE
N(4(4BROMOPHENYL)13THIAZOL2YL)2(1(4ETHYLPHENYL)ETHYLAMINO)ACETAMIDE
N(4(4bromophenyl)13thiazol2yl)N~2~(1(4ethylphenyl)ethyl)glycinamide
N(4(4BROMOPHENYL)13THIAZOL2YL)N2(1(4ETHYLPHENYL)ETHYL)GLYCINAMIDE
ZINC000008454419
ZINC000008454420

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Available files

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