Vitas-M small molecule compound
ethyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-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
STK726639
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)/c(=C/1\c3ccccc3N(C1=O)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 C28H25N3O7S MW 547.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O7S/c1-6-37-27(35)21-14(2)29-28-31(23(21)16-11-12-19(38-15(3)32)20(13-16)36-5)26(34)24(39-28)22-17-9-7-8-10-18(17)30(4)25(22)33/h7-13,23H,6H2,1-5H3/b24-22-InChIKey
IGHNYUZIXCUKFB-GYHWCHFESA-NSynonyms
324566-28-1(Z)ethyl5(4acetoxy3methoxyphenyl)7methyl2(1methyl2oxoindolin3ylidene)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324566281
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)c(=C1c3ccccc3N(C1=O)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=C4C5=CC=CC=C5N(C4=O)C)S2)C
ethyl(2Z)5(4(acetyloxy)3methoxyphenyl)7methyl2(1methyl2oxo12dihydro3Hindol3ylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)7METHYL2(1METHYL2OXOINDOL3YLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4(ACETYLOXY)3METHOXYPHENYL)7METHYL2(1METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC28H25N3O7Sc163727(35)2114(2)292831(23(21)16111219(3815(3)32)20(1316)365)26(34)24(3928)22179781018(17)30(4)25(22)33h71323H6H215H3b2422
MFCD01162974
ZINC000002059889
ZINC000002059891
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