Vitas-M small molecule compound
N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-methylphenoxy)acetamide
Catalog ID
STK327631
SMILES O=C(Nc1nc2c(s1)cccc2)COc1ccc(cc1C)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 C16H13BrN2O2S MW 377.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrN2O2S/c1-10-8-11(17)6-7-13(10)21-9-15(20)19-16-18-12-4-2-3-5-14(12)22-16/h2-8H,9H2,1H3,(H,18,19,20)InChIKey
GFBMGUXPBUSJMI-UHFFFAOYSA-NSynonyms
CC1=C(C=CC(=C1)Br)OCC(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC16H13BrN2O2Sc110811(17)6713(10)21915(20)19161812423514(12)2216h28H9H21H3(H181920)
MFCD03709125
N(13benzothiazol2yl)2(4bromo2methylphenoxy)acetamide
ZINC000001159651
ZINC01159651
ZINC1159651
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