Vitas-M small molecule compound

(2Z)-2-(4-bromobenzylidene)-5-(4-fluorophenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Catalog ID
STK742484
SMILES Fc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C/c1ccc(cc1)Br)/s2)C(=O)Nc1ccccc1

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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 C27H19BrFN3O2S MW 548.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19BrFN3O2S/c1-16-23(25(33)31-21-5-3-2-4-6-21)24(18-9-13-20(29)14-10-18)32-26(34)22(35-27(32)30-16)15-17-7-11-19(28)12-8-17/h2-15,24H,1H3,(H,31,33)/b22-15-
InChIKey
FFXZLVOUXUCYSW-JCMHNJIXSA-N
Synonyms
340209-92-9
(2Z)2((4BROMOPHENYL)METHYLIDENE)5(4FLUOROPHENYL)7METHYL3OXONPHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(2Z)2(4bromobenzylidene)5(4fluorophenyl)7methyl3oxoNphenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
(Z)2(4bromobenzylidene)5(4fluorophenyl)7methyl3oxoNphenyl35dihydro2Hthiazolo(32a)pyrimidine6carboxamide
340209929
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=N1)C4=CC=C(C=C4)F)C(=O)NC5=CC=CC=C5
Fc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)c(=Cc1ccc(cc1)Br)s2)C(=O)Nc1ccccc1
InChI=1SC27H19BrFN3O2Sc11623(25(33)31215324621)24(1891320(29)141018)3226(34)22(3527(32)3016)151771119(28)12817h21524H1H3(H3133)b2215
MFCD03006697
ZINC000001813563
ZINC000001813565

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Available files

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