Vitas-M small molecule compound
prop-2-en-1-yl (2Z)-5-{4-[(furan-2-ylcarbonyl)oxy]phenyl}-7-methyl-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK702058
SMILES C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)c1ccco1)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)C)/s2
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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 C31H23N3O7S MW 581.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23N3O7S/c1-4-15-40-30(38)23-17(2)32-31-34(25(23)18-11-13-19(14-12-18)41-29(37)22-10-7-16-39-22)28(36)26(42-31)24-20-8-5-6-9-21(20)33(3)27(24)35/h4-14,16,25H,1,15H2,2-3H3/b26-24-InChIKey
VMXWVWSPXYYLQI-LCUIJRPUSA-NSynonyms
(Z)allyl5(4((furan2carbonyl)oxy)phenyl)7methyl2(1methyl2oxoindolin3ylidene)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)c1ccco1)c(=O)c(=C1C(=O)N(c3c1cccc3)C)s2
CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)SC2=N1)C5=CC=C(C=C5)OC(=O)C6=CC=CO6)C(=O)OCC=C
InChI=1SC31H23N3O7Sc14154030(38)2317(2)323134(25(23)18111319(141218)4129(37)22107163922)28(36)26(4231)2420856921(20)33(3)27(24)35h4141625H115H223H3b2624
MFCD02988515
prop2en1yl(2Z)5(4((furan2ylcarbonyl)oxy)phenyl)7methyl2(1methyl2oxo12dihydro3Hindol3ylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
PROP2EN1YL5(4(FURAN2YLCARBONYLOXY)PHENYL)7METHYL2(1METHYL2OXO23DIHYDRO1HINDOL3YLIDENE)3OXO2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
prop2enyl(2Z)5(4(furan2carbonyloxy)phenyl)7methyl2(1methyl2oxoindol3ylidene)3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ZINC000100722115
ZINC000100722118
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