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

Catalog ID
STK832653
SMILES CCCN1c2ccccc2/C(=c\2/sc3=NC(=C(C(n3c2=O)c2ccc(cc2)OC)C(=O)OCC)C)/C1=O

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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/c1-5-15-30-20-10-8-7-9-19(20)22(25(30)32)24-26(33)31-23(17-11-13-18(35-4)14-12-17)21(27(34)36-6-2)16(3)29-28(31)37-24/h7-14,23H,5-6,15H2,1-4H3/b24-22-
InChIKey
HRUCEDCSMWWGBS-GYHWCHFESA-N
Synonyms
324071-60-5
(Z)ethyl5(4methoxyphenyl)7methyl3oxo2(2oxo1propylindolin3ylidene)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324071605
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=C(C=C5)OC)C1=O
CCCN1c2ccccc2C(=c2sc3=NC(=C(C(n3c2=O)c2ccc(cc2)OC)C(=O)OCC)C)C1=O
ethyl(2Z)5(4methoxyphenyl)7methyl3oxo2(2oxo1propyl12dihydro3Hindol3ylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4METHOXYPHENYL)7METHYL3OXO2(2OXO1PROPYLINDOL3YLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4METHOXYPHENYL)7METHYL3OXO2(2OXO1PROPYL12DIHYDRO3HINDOL3YLIDENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4METHOXYPHENYL)7METHYL3OXO2(2OXO1PROPYLBENZO(D)AZOLIN3YLIDENE)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC28H27N3O5Sc151530201087919(20)22(25(30)32)2426(33)3123(17111318(354)141217)21(27(34)3662)16(3)2928(31)3724h71423H5615H214H3b2422
MFCD01072526
ZINC000002058852
ZINC000002058854

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Available files

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