Vitas-M small molecule compound
(2Z)-5-(4-fluorophenyl)-2-(4-methoxybenzylidene)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STK831886
SMILES COc1ccc(cc1)/C=c/1\sc2=NC(=C(C(n2c1=O)c1ccc(cc1)F)C(=O)Nc1ccccc1)C
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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 C28H22FN3O3S MW 499.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22FN3O3S/c1-17-24(26(33)31-21-6-4-3-5-7-21)25(19-10-12-20(29)13-11-19)32-27(34)23(36-28(32)30-17)16-18-8-14-22(35-2)15-9-18/h3-16,25H,1-2H3,(H,31,33)/b23-16-InChIKey
NRIIBVMDBJLAMR-KQWNVCNZSA-NSynonyms
(2Z)5(4FLUOROPHENYL)2((4METHOXYPHENYL)METHYLIDENE)7METHYL3OXONPHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(2Z)5(4fluorophenyl)2(4methoxybenzylidene)7methyl3oxoNphenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
(Z)5(4fluorophenyl)2(4methoxybenzylidene)7methyl3oxoNphenyl35dihydro2Hthiazolo(32a)pyrimidine6carboxamide
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=N1)C4=CC=C(C=C4)F)C(=O)NC5=CC=CC=C5
COc1ccc(cc1)C=c1sc2=NC(=C(C(n2c1=O)c1ccc(cc1)F)C(=O)Nc1ccccc1)C
InChI=1SC28H22FN3O3Sc11724(26(33)31216435721)25(19101220(29)131119)3227(34)23(3628(32)3017)161881422(352)15918h31625H12H3(H3133)b2316
MFCD02995860
ZINC000002304163
ZINC000002304165
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