Vitas-M small molecule compound
2-bromo-N-[2-({2-oxo-2-[(2-phenoxyethyl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
Catalog ID
STK121034
SMILES O=C(CSc1nc2c(s1)cc(cc2)NC(=O)c1ccccc1Br)NCCOc1ccccc1
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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 C24H20BrN3O3S2 MW 542.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20BrN3O3S2/c25-19-9-5-4-8-18(19)23(30)27-16-10-11-20-21(14-16)33-24(28-20)32-15-22(29)26-12-13-31-17-6-2-1-3-7-17/h1-11,14H,12-13,15H2,(H,26,29)(H,27,30)InChIKey
RSMYNFNNTBKWND-UHFFFAOYSA-NSynonyms
312516-74-82(6((2BROMOPHENYL)CARBONYLAMINO)BENZOTHIAZOL2YLTHIO)N(2PHENOXYETHYL)ACETAMIDE
2BROMON(2((2OXO2((2PHENOXYETHYL)AMINO)ETHYL)SULFANYL)13BENZOTHIAZOL6YL)BENZAMIDE
2bromoN(2((2oxo2((2phenoxyethyl)amino)ethyl)thio)benzo(d)thiazol6yl)benzamide
2BROMON(2(2OXO2(2PHENOXYETHYLAMINO)ETHYL)SULFANYL13BENZOTHIAZOL6YL)BENZAMIDE
312516748
C1=CC=C(C=C1)OCCNC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4Br
InChI=1SC24H20BrN3O3S2c2519954818(19)23(30)271610112021(1416)3324(2820)321522(29)26121331176213717h11114H121315H2(H2629)(H2730)
MFCD01429537
ZINC000002332426
ZINC2332426
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