Vitas-M small molecule compound
(2E)-5-(4-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2-(1H-pyrrol-2-ylmethylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STL177240
SMILES COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C\c1ccc[nH]1)/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 C26H22N4O3S MW 470.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O3S/c1-16-22(24(31)29-18-7-4-3-5-8-18)23(17-10-12-20(33-2)13-11-17)30-25(32)21(34-26(30)28-16)15-19-9-6-14-27-19/h3-15,23,27H,1-2H3,(H,29,31)/b21-15+InChIKey
ACYXEMJAGAYYQO-RCCKNPSSSA-NSynonyms
832138-25-7(2E)5(4methoxyphenyl)7methyl3oxoNphenyl2(1Hpyrrol2ylmethylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
(2E)5(4methoxyphenyl)7methyl3oxoNphenyl2(1Hpyrrol2ylmethylidene)5H(13)thiazolo(32a)pyrimidine6carboxamide
832138257
CC1=C(C(N2C(=O)C(=CC3=CC=CN3)SC2=N1)C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5
COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)c(=Cc1ccc(nH)1)s2)C(=O)Nc1ccccc1
InChI=1SC26H22N4O3Sc11622(24(31)29187435818)23(17101220(332)131117)3025(32)21(3426(30)2816)151996142719h3152327H12H3(H2931)b2115+
MFCD04052461
ZINC000020608453
ZINC000102443097
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