Vitas-M small molecule compound
ethyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-2-(1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK726640
SMILES CCCCN1c2ccccc2/C(=c\2/sc3=NC(=C(C(n3c2=O)c2ccc(c(c2)OC)OC(=O)C)C(=O)OCC)C)/C1=O
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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 C31H31N3O7S MW 589.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31N3O7S/c1-6-8-15-33-21-12-10-9-11-20(21)25(28(33)36)27-29(37)34-26(19-13-14-22(41-18(4)35)23(16-19)39-5)24(30(38)40-7-2)17(3)32-31(34)42-27/h9-14,16,26H,6-8,15H2,1-5H3/b27-25-InChIKey
WCCNTLQFVKVPPJ-RFBIWTDZSA-NSynonyms
(Z)ethyl5(4acetoxy3methoxyphenyl)2(1butyl2oxoindolin3ylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC(=C(C=C5)OC(=O)C)OC)C1=O
CCCCN1c2ccccc2C(=c2sc3=NC(=C(C(n3c2=O)c2ccc(c(c2)OC)OC(=O)C)C(=O)OCC)C)C1=O
ethyl(2Z)5(4(acetyloxy)3methoxyphenyl)2(1butyl2oxo12dihydro3Hindol3ylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)2(1BUTYL2OXOINDOL3YLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC31H31N3O7Sc168153321121091120(21)25(28(33)36)2729(37)3426(19131422(4118(4)35)23(1619)395)24(30(38)4072)17(3)3231(34)4227h9141626H6815H215H3b2725
MFCD01162978
ZINC000001899844
ZINC000001899846
Check stock
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