Vitas-M small molecule compound
3-{[(4-bromophenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide
Catalog ID
STK296106
SMILES O=C(Nc1cccc(c1)C(=O)Nc1nccs1)COc1ccc(cc1)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 C18H14BrN3O3S MW 432.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14BrN3O3S/c19-13-4-6-15(7-5-13)25-11-16(23)21-14-3-1-2-12(10-14)17(24)22-18-20-8-9-26-18/h1-10H,11H2,(H,21,23)(H,20,22,24)InChIKey
AOXIXRJGFIFWFO-UHFFFAOYSA-NSynonyms
3(((4bromophenoxy)acetyl)amino)N(13thiazol2yl)benzamide
3((2(4BROMOPHENOXY)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
3(2(4BROMOPHENOXY)ACETYLAMINO)NTHIAZOL2YLBENZAMIDE
C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)C(=O)NC3=NC=CS3
InChI=1SC18H14BrN3O3Sc19134615(7513)251116(23)211431212(1014)17(24)221820892618h110H11H2(H2123)(H202224)
MFCD07114826
ZINC000013518479
ZINC13518479
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