Vitas-M small molecule compound
2-(2-bromophenoxy)-N-[(2Z)-4-phenyl-1,3-thiazol-2(3H)-ylidene]acetamide
Catalog ID
STK849987
SMILES O=C(/N=c/1\scc([nH]1)c1ccccc1)COc1ccccc1Br
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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 C17H13BrN2O2S MW 389.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13BrN2O2S/c18-13-8-4-5-9-15(13)22-10-16(21)20-17-19-14(11-23-17)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,20,21)InChIKey
NZVDFSFDSJZXOZ-UHFFFAOYSA-NSynonyms
307537-52-62(2bromophenoxy)N((2Z)4phenyl13thiazol2(3H)ylidene)acetamide
2(2BROMOPHENOXY)N(4PHENYL(13THIAZOL2YL))ACETAMIDE
2(2bromophenoxy)N(4phenyl13thiazol2yl)acetamide
307537526
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3Br
InChI=1SC17H13BrN2O2Sc1813845915(13)221016(21)20171914(112317)126213712h1911H10H2(H192021)
MFCD07198890
O=C(N=c1scc((nH)1)c1ccccc1)COc1ccccc1Br
ZINC000009331780
ZINC09331780
ZINC9331780
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