Vitas-M small molecule compound
(2E)-2-[4-(difluoromethoxy)benzylidene]-7-methyl-N-(2-methylphenyl)-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STK682140
SMILES FC(Oc1ccc(cc1)/C=c\1/sc2=NC(=C(C(n2c1=O)c1ccccc1)C(=O)Nc1ccccc1C)C)F
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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 C29H23F2N3O3S MW 531.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23F2N3O3S/c1-17-8-6-7-11-22(17)33-26(35)24-18(2)32-29-34(25(24)20-9-4-3-5-10-20)27(36)23(38-29)16-19-12-14-21(15-13-19)37-28(30)31/h3-16,25,28H,1-2H3,(H,33,35)/b23-16+InChIKey
LTQYCTWOUGLQCW-XQNSMLJCSA-NSynonyms
499184-64-4(2E)2((4(DIFLUOROMETHOXY)PHENYL)METHYLIDENE)7METHYLN(2METHYLPHENYL)3OXO5PHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(2E)2(4(difluoromethoxy)benzylidene)7methylN(2methylphenyl)3oxo5phenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
499184644
CC1=CC=CC=C1NC(=O)C2=C(N=C3N(C2C4=CC=CC=C4)C(=O)C(=CC5=CC=C(C=C5)OC(F)F)S3)C
FC(Oc1ccc(cc1)C=c1sc2=NC(=C(C(n2c1=O)c1ccccc1)C(=O)Nc1ccccc1C)C)F
InChI=1SC29H23F2N3O3Sc1178671122(17)3326(35)2418(2)322934(25(24)2094351020)27(36)23(3829)1619121421(151319)3728(30)31h3162528H12H3(H3335)b2316+
MFCD03759609
ZINC000098042954
ZINC000098042955
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