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ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-ylmethylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK362052
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc3c(c1)OCO3)c(=O)/c(=C/c1c[nH]c3c1cccc3)/s2

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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 C26H21N3O5S MW 487.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O5S/c1-3-32-25(31)22-14(2)28-26-29(23(22)15-8-9-19-20(10-15)34-13-33-19)24(30)21(35-26)11-16-12-27-18-7-5-4-6-17(16)18/h4-12,23,27H,3,13H2,1-2H3/b21-11-
InChIKey
VIOLHEUJBAYSHM-NHDPSOOVSA-N
Synonyms

(Z)ethyl2((1Hindol3yl)methylene)5(benzo(d)(13)dioxol5yl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccc3c(c1)OCO3)c(=O)c(=Cc1c(nH)c3c1cccc3)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CNC6=CC=CC=C65)S2)C
ETHYL(2Z)5(13BENZODIOXOL5YL)2(1HINDOL3YLMETHYLIDENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL(2Z)5(13BENZODIOXOL5YL)2(1HINDOL3YLMETHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(2HBENZO(34D)13DIOXOLEN5YL)2(INDOL3YLMETHYLENE)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC26H21N3O5Sc133225(31)2214(2)282629(23(22)15891920(1015)34133319)24(30)21(3526)1116122718754617(16)18h4122327H313H212H3b2111
MFCD01455502
ZINC000000666553
ZINC000000666557

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Available files

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