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

Catalog ID
STK726538
SMILES CCCCN1C(=O)/C(=c/2\sc3=NC(=C(C(n3c2=O)c2ccccc2Cl)C(=O)OCC)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 C28H26ClN3O4S MW 536.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26ClN3O4S/c1-4-6-15-31-20-14-10-8-12-18(20)22(25(31)33)24-26(34)32-23(17-11-7-9-13-19(17)29)21(27(35)36-5-2)16(3)30-28(32)37-24/h7-14,23H,4-6,15H2,1-3H3/b24-22-
InChIKey
BLHLUAALQYKSLQ-GYHWCHFESA-N
Synonyms
324542-78-1
(Z)ethyl2(1butyl2oxoindolin3ylidene)5(2chlorophenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324542781
CCCCN1C(=O)C(=c2sc3=NC(=C(C(n3c2=O)c2ccccc2Cl)C(=O)OCC)C)c2c1cccc2
CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=CC=C5Cl)C1=O
ethyl(2Z)2(1butyl2oxo12dihydro3Hindol3ylidene)5(2chlorophenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2(1BUTYL2OXOINDOL3YLIDENE)5(2CHLOROPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(1BUTYL2OXO12DIHYDRO3HINDOL3YLIDENE)5(2CHLOROPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(1BUTYL2OXO23DIHYDRO1HINDOL3YLIDENE)5(2CHLOROPHENYL)7METHYL3OXO2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
ETHYL2(1BUTYL2OXOBENZO(D)AZOLIN3YLIDENE)5(2CHLOROPHENYL)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC28H26ClN3O4Sc146153120141081218(20)22(25(31)33)2426(34)3223(1711791319(17)29)21(27(35)3652)16(3)3028(32)3724h71423H4615H213H3b2422
MFCD01458254
ZINC000002063851
ZINC000002063853

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Available files

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