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(2Z)-6-(4-methoxybenzyl)-2-({3-[4-(3-methylbutoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Catalog ID
STK817466
SMILES COc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C\c1cn(nc1c1ccc(cc1)OCCC(C)C)c1ccccc1)/c2=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 C34H31N5O4S MW 605.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31N5O4S/c1-22(2)17-18-43-28-15-11-24(12-16-28)31-25(21-38(37-31)26-7-5-4-6-8-26)20-30-33(41)39-34(44-30)35-32(40)29(36-39)19-23-9-13-27(42-3)14-10-23/h4-16,20-22H,17-19H2,1-3H3/b30-20-
InChIKey
OMWMEUYDUOAKNV-COEJQBHMSA-N
Synonyms
956397-86-7
(2Z)6((4METHOXYPHENYL)METHYL)2((3(4(3METHYLBUTOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(4methoxybenzyl)2((3(4(3methylbutoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2((3(4(isopentyloxy)phenyl)1phenyl1Hpyrazol4yl)methylene)6(4methoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
956397867
CC(C)CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=O)C(=N4)CC5=CC=C(C=C5)OC)S3)C6=CC=CC=C6
COc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1cn(nc1c1ccc(cc1)OCCC(C)C)c1ccccc1)c2=O
InChI=1SC34H31N5O4Sc122(2)17184328151124(121628)3125(2138(3731)267546826)203033(41)3934(4430)3532(40)29(3639)192391327(423)141023h4162022H1719H213H3b3020
MFCD05735899
ZINC000097946850
ZINC97946850

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Available files

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