Vitas-M small molecule compound
(2E)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK758079
SMILES O=C(Nc1scc(n1)c1ccc(cc1)Br)/C=C/c1ccco1
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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 C16H11BrN2O2S MW 375.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11BrN2O2S/c17-12-5-3-11(4-6-12)14-10-22-16(18-14)19-15(20)8-7-13-2-1-9-21-13/h1-10H,(H,18,19,20)/b8-7+InChIKey
PYBICAPEHXYWCH-BQYQJAHWSA-NSynonyms
(2E)N(4(4bromophenyl)13thiazol2yl)3(furan2yl)prop2enamide
(E)N(4(4bromophenyl)13thiazol2yl)3(furan2yl)prop2enamide
C1=COC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br
InChI=1SC16H11BrN2O2Sc17125311(4612)14102216(1814)1915(20)87132192113h110H(H181920)b87+
MFCD01305537
O=C(Nc1scc(n1)c1ccc(cc1)Br)C=Cc1ccco1
ZINC000001060146
ZINC01060146
ZINC1060146
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