Vitas-M small molecule compound
2-methylpropyl (2E)-7-methyl-3-oxo-2-[4-(propan-2-yl)benzylidene]-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK798746
SMILES CC(COC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)/c(=C\c1ccc(cc1)C(C)C)/s2)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 C26H28N2O3S2 MW 480.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O3S2/c1-15(2)14-31-25(30)22-17(5)27-26-28(23(22)20-7-6-12-32-20)24(29)21(33-26)13-18-8-10-19(11-9-18)16(3)4/h6-13,15-16,23H,14H2,1-5H3/b21-13+InChIKey
MGDZHZGIVSTADI-FYJGNVAPSA-NSynonyms
2METHYLPROPYL(2E)7METHYL3OXO2((4PROPAN2YLPHENYL)METHYLIDENE)5THIOPHEN2YL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
2methylpropyl(2E)7methyl3oxo2(4(propan2yl)benzylidene)5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
CC(COC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)c(=Cc1ccc(cc1)C(C)C)s2)C
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)SC2=N1)C4=CC=CS4)C(=O)OCC(C)C
InChI=1SC26H28N2O3S2c115(2)143125(30)2217(5)272628(23(22)2076123220)24(29)21(3326)131881019(11918)16(3)4h613151623H14H215H3b2113+
MFCD03417809
ZINC000016700452
ZINC000016700455
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