Vitas-M small molecule compound
(2E)-5-(4-bromophenyl)-N,N-diethyl-2-(furan-3-ylmethylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STL176581
SMILES CCN(C(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Br)c(=O)/c(=C\c1cocc1)/s2)CC
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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 C23H22BrN3O3S MW 500.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22BrN3O3S/c1-4-26(5-2)22(29)19-14(3)25-23-27(20(19)16-6-8-17(24)9-7-16)21(28)18(31-23)12-15-10-11-30-13-15/h6-13,20H,4-5H2,1-3H3/b18-12+InChIKey
FVKVBWWJXPFONT-LDADJPATSA-NSynonyms
678556-34-8(2E)5(4bromophenyl)NNdiethyl2(furan3ylmethylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
(2E)5(4bromophenyl)NNdiethyl2(furan3ylmethylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxamide
678556348
CCN(C(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Br)c(=O)c(=Cc1cocc1)s2)CC
CCN(CC)C(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Br)C(=O)C(=CC4=COC=C4)S2)C
InChI=1SC23H22BrN3O3Sc1426(52)22(29)1914(3)252327(20(19)166817(24)9716)21(28)18(3123)12151011301315h61320H45H213H3b1812+
MFCD04049662
ZINC000020602337
ZINC000020602338
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