Vitas-M small molecule compound
(2E)-2-(3-hydroxybenzylidene)-5-(3-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STK325880
SMILES COc1cccc(c1)C1C(=C(C)N=c2n1c(=O)/c(=C\c1cccc(c1)O)/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 C28H23N3O4S MW 497.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O4S/c1-17-24(26(33)30-20-10-4-3-5-11-20)25(19-9-7-13-22(16-19)35-2)31-27(34)23(36-28(31)29-17)15-18-8-6-12-21(32)14-18/h3-16,25,32H,1-2H3,(H,30,33)/b23-15+InChIKey
UMYDDVQLLJYNMT-HZHRSRAPSA-NSynonyms
(2E)2((3hydroxyphenyl)methylidene)5(3methoxyphenyl)7methyl3oxoNphenyl5H(13)thiazolo(32a)pyrimidine6carboxamide
(2E)2(3hydroxybenzylidene)5(3methoxyphenyl)7methyl3oxoNphenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)O)SC2=N1)C4=CC(=CC=C4)OC)C(=O)NC5=CC=CC=C5
COc1cccc(c1)C1C(=C(C)N=c2n1c(=O)c(=Cc1cccc(c1)O)s2)C(=O)Nc1ccccc1
InChI=1SC28H23N3O4Sc11724(26(33)3020104351120)25(19971322(1619)352)3127(34)23(3628(31)2917)1518861221(32)1418h3162532H12H3(H3033)b2315+
MFCD05149829
ZINC000018173656
ZINC000030878076
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