Vitas-M small molecule compound

ethyl (2E)-2-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK705137
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C/1\C(=O)N(c3c1cccc3)C(=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 C28H23N3O7S MW 545.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O7S/c1-5-37-27(36)21-14(2)29-28-31(23(21)17-10-12-18(13-11-17)38-16(4)33)26(35)24(39-28)22-19-8-6-7-9-20(19)30(15(3)32)25(22)34/h6-13,23H,5H2,1-4H3/b24-22+
InChIKey
FJCKNFKZCBCUMM-ZNTNEXAZSA-N
Synonyms

(Z)ethyl5(4acetoxyphenyl)2(1acetyl2oxoindolin3ylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)c(=C1C(=O)N(c3c1cccc3)C(=O)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC(=O)C)C(=O)C(=C4C5=CC=CC=C5N(C4=O)C(=O)C)S2)C
ethyl(2E)2(1acetyl2oxo12dihydro3Hindol3ylidene)5(4(acetyloxy)phenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2E)2(1ACETYL2OXOINDOL3YLIDENE)5(4ACETYLOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC28H23N3O7Sc153727(36)2114(2)292831(23(21)17101218(131117)3816(4)33)26(35)24(3928)2219867920(19)30(15(3)32)25(22)34h61323H5H214H3b2422+
MFCD04478667
ZINC000002071008
ZINC000002071010

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Available files

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