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

Catalog ID
STK017151
SMILES C=CCN1c2ccccc2/C(=c\2/sc3=NC(=C(C(n3c2=O)c2ccc(c(c2)OC)OC(=O)C)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 C30H27N3O7S MW 573.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O7S/c1-6-14-32-20-11-9-8-10-19(20)24(27(32)35)26-28(36)33-25(18-12-13-21(40-17(4)34)22(15-18)38-5)23(29(37)39-7-2)16(3)31-30(33)41-26/h6,8-13,15,25H,1,7,14H2,2-5H3/b26-24-
InChIKey
NPPIXDOHAMFMSM-LCUIJRPUSA-N
Synonyms

(Z)ethyl5(4acetoxy3methoxyphenyl)2(1allyl2oxoindolin3ylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
C=CCN1c2ccccc2C(=c2sc3=NC(=C(C(n3c2=O)c2ccc(c(c2)OC)OC(=O)C)C(=O)OCC)C)C1=O
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC=C)S2)C
ETHYL(2Z)5(4(ACETYLOXY)3METHOXYPHENYL)7METHYL3OXO2(2OXO1(PROP2EN1YL)12DIHYDRO3HINDOL3YLIDENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)7METHYL3OXO2(2OXO1PROP2ENYLINDOL3YLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4(ACETYLOXY)3METHOXYPHENYL)2(1ALLYL2OXO12DIHYDRO3HINDOL3YLIDENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC30H27N3O7Sc1614322011981019(20)24(27(32)35)2628(36)3325(18121321(4017(4)34)22(1518)385)23(29(37)3972)16(3)3130(33)4126h68131525H1714H225H3b2624
MFCD01162977
STK017151
ZINC000001884218
ZINC000001884223

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Available files

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