Vitas-M small molecule compound

8-ethyl 6-methyl (2Z)-5-amino-2-(3-bromobenzylidene)-7-(3-bromophenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Catalog ID
STK790927
SMILES CCOC(=O)C1=c2s/c(=C\c3cccc(c3)Br)/c(=O)n2C(=C(C1c1cccc(c1)Br)C(=O)OC)N

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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 C25H20Br2N2O5S MW 620.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20Br2N2O5S/c1-3-34-25(32)20-18(14-7-5-9-16(27)12-14)19(24(31)33-2)21(28)29-22(30)17(35-23(20)29)11-13-6-4-8-15(26)10-13/h4-12,18H,3,28H2,1-2H3/b17-11-
InChIKey
XNBVKLAFRHMTFO-BOPFTXTBSA-N
Synonyms

(Z)8ethyl6methyl5amino2(3bromobenzylidene)7(3bromophenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
8ethyl6methyl(2Z)5amino2(3bromobenzylidene)7(3bromophenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
8OETHYL6OMETHYL(2Z)5AMINO7(3BROMOPHENYL)2((3BROMOPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCOC(=O)C1=C2N(C(=C(C1C3=CC(=CC=C3)Br)C(=O)OC)N)C(=O)C(=CC4=CC(=CC=C4)Br)S2
CCOC(=O)C1=c2sc(=Cc3cccc(c3)Br)c(=O)n2C(=C(C1c1cccc(c1)Br)C(=O)OC)N
InChI=1SC25H20Br2N2O5Sc133425(32)2018(1475916(27)1214)19(24(31)332)21(28)2922(30)17(3523(20)29)111364815(26)1013h41218H328H212H3b1711
MFCD01558397
ZINC000097968851
ZINC000097968852

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Available files

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