Vitas-M small molecule compound

2-methylpropyl (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
STK799128
SMILES COc1cc(ccc1OC(=O)C)C1C(=C(C)N=c2n1c(=O)/c(=C/1\c3ccccc3N(C1=O)C)/s2)C(=O)OCC(C)C

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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 C30H29N3O7S MW 575.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O7S/c1-15(2)14-39-29(37)23-16(3)31-30-33(25(23)18-11-12-21(40-17(4)34)22(13-18)38-6)28(36)26(41-30)24-19-9-7-8-10-20(19)32(5)27(24)35/h7-13,15,25H,14H2,1-6H3/b26-24-
InChIKey
FTYNRHXAYASYKT-LCUIJRPUSA-N
Synonyms

2methylpropyl(2Z)5(4(acetyloxy)3methoxyphenyl)7methyl2(1methyl2oxo12dihydro3Hindol3ylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2methylpropyl(2Z)5(4acetyloxy3methoxyphenyl)7methyl2(1methyl2oxoindol3ylidene)3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)SC2=N1)C5=CC(=C(C=C5)OC(=O)C)OC)C(=O)OCC(C)C
COc1cc(ccc1OC(=O)C)C1C(=C(C)N=c2n1c(=O)c(=C1c3ccccc3N(C1=O)C)s2)C(=O)OCC(C)C
InChI=1SC30H29N3O7Sc115(2)143929(37)2316(3)313033(25(23)18111221(4017(4)34)22(1318)386)28(36)26(4130)24199781020(19)32(5)27(24)35h7131525H14H216H3b2624
MFCD03418099
ZINC000002671886
ZINC000002671888

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Available files

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