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methyl (2Z)-2-(1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK726542
SMILES CCCCN1C(=O)/C(=c/2\sc3=NC(=C(C(n3c2=O)c2ccc(cc2)OC)C(=O)OC)C)/c2c1cccc2

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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 C28H27N3O5S MW 517.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O5S/c1-5-6-15-30-20-10-8-7-9-19(20)22(25(30)32)24-26(33)31-23(17-11-13-18(35-3)14-12-17)21(27(34)36-4)16(2)29-28(31)37-24/h7-14,23H,5-6,15H2,1-4H3/b24-22-
InChIKey
MQOXVASIPDLESE-GYHWCHFESA-N
Synonyms
324542-85-0
(Z)methyl2(1butyl2oxoindolin3ylidene)5(4methoxyphenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324542850
CCCCN1C(=O)C(=c2sc3=NC(=C(C(n3c2=O)c2ccc(cc2)OC)C(=O)OC)C)c2c1cccc2
CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC=C(C=C5)OC)C1=O
InChI=1SC28H27N3O5Sc1561530201087919(20)22(25(30)32)2426(33)3123(17111318(353)141217)21(27(34)364)16(2)2928(31)3724h71423H5615H214H3b2422
methyl(2Z)2(1butyl2oxo12dihydro3Hindol3ylidene)5(4methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL(2Z)2(1BUTYL2OXOINDOL3YLIDENE)5(4METHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL2(1BUTYL2OXO12DIHYDRO3HINDOL3YLIDENE)5(4METHOXYPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL2(1BUTYL2OXO23DIHYDRO1HINDOL3YLIDENE)5(4METHOXYPHENYL)7METHYL3OXO2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
MFCD01458260
ZINC000002063859
ZINC000002063861

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Available files

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