Vitas-M small molecule compound
(2Z)-5-amino-2-(3-bromo-4-methoxybenzylidene)-7-(3-bromo-4-methoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STL296558
SMILES COc1ccc(cc1Br)/C=c/1\sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccc(c(c1)Br)OC
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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 C24H16Br2N4O3S MW 600.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16Br2N4O3S/c1-32-18-5-3-12(7-16(18)25)8-20-23(31)30-22(29)14(10-27)21(15(11-28)24(30)34-20)13-4-6-19(33-2)17(26)9-13/h3-9,21H,29H2,1-2H3/b20-8-InChIKey
VFTUBUPUWIGHML-ZBKNUEDVSA-NSynonyms
(2Z)5amino2(3bromo4methoxybenzylidene)7(3bromo4methoxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(3BROMO4METHOXYPHENYL)2((3BROMO4METHOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
COC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC(=C(C=C4)OC)Br)C#N)N)Br
COc1ccc(cc1Br)C=c1sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccc(c(c1)Br)OC
InChI=1SC24H16Br2N4O3Sc132185312(716(18)25)82023(31)3022(29)14(1027)21(15(1128)24(30)3420)134619(332)17(26)913h3921H29H212H3b208
MFCD03016977
ZINC000100262249
ZINC000100262256
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