Vitas-M small molecule compound

ethyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-2-(1-ethyl-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
STK726635
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)/c(=C/1\c3ccccc3N(C1=O)CC)/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 C29H27N3O7S MW 561.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O7S/c1-6-31-19-11-9-8-10-18(19)23(26(31)34)25-27(35)32-24(17-12-13-20(39-16(4)33)21(14-17)37-5)22(28(36)38-7-2)15(3)30-29(32)40-25/h8-14,24H,6-7H2,1-5H3/b25-23-
InChIKey
YDYVTRAWPGNHBH-BZZOAKBMSA-N
Synonyms

(Z)ethyl5(4acetoxy3methoxyphenyl)2(1ethyl2oxoindolin3ylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCN1C2=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
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)c(=C1c3ccccc3N(C1=O)CC)s2
ethyl(2Z)5(4(acetyloxy)3methoxyphenyl)2(1ethyl2oxo12dihydro3Hindol3ylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)2(1ETHYL2OXOINDOL3YLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4(ACETYLOXY)3METHOXYPHENYL)2(1ETHYL2OXO12DIHYDRO3HINDOL3YLIDENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC29H27N3O7Sc16311911981018(19)23(26(31)34)2527(35)3224(17121320(3916(4)33)21(1417)375)22(28(36)3872)15(3)3029(32)4025h81424H67H215H3b2523
MFCD01162975
ZINC000001790705
ZINC000001790709

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Available files

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