Vitas-M small molecule compound
N-{[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetyl}methionine
Catalog ID
STL241549
SMILES CSCCC(C(=O)O)NC(=O)Cc1csc(n1)c1cccc(c1)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 C16H17BrN2O3S2 MW 429.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17BrN2O3S2/c1-23-6-5-13(16(21)22)19-14(20)8-12-9-24-15(18-12)10-3-2-4-11(17)7-10/h2-4,7,9,13H,5-6,8H2,1H3,(H,19,20)(H,21,22)InChIKey
PHBPTCPREKOSBI-UHFFFAOYSA-NSynonyms
(S)2(2(2(3bromophenyl)thiazol4yl)acetamido)4(methylthio)butanoicacid
2((2(2(3bromophenyl)13thiazol4yl)acetyl)amino)4methylsulfanylbutanoicacid
CSCC(C@@H)(C(=O)O)NC(=O)Cc1csc(n1)c1cccc(c1)Br
CSCCC(C(=O)O)NC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Br
InChI=1SC16H17BrN2O3S2c1236513(16(21)22)1914(20)81292415(1812)1032411(17)710h247913H568H21H3(H1920)(H2122)
MFCD24859114
N((2(3bromophenyl)13thiazol4yl)acetyl)methionine
ZINC000020726762
ZINC000095482659
Check stock
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