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

Catalog ID
STK705671
SMILES COc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C\c1cn(nc1c1ccc3c(c1)OCCO3)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 C31H23N5O5S MW 577.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23N5O5S/c1-39-23-10-7-19(8-11-23)15-24-29(37)32-31-36(33-24)30(38)27(42-31)17-21-18-35(22-5-3-2-4-6-22)34-28(21)20-9-12-25-26(16-20)41-14-13-40-25/h2-12,16-18H,13-15H2,1H3/b27-17-
InChIKey
BOCXHVHOFMJEOG-PKAZHMFMSA-N
Synonyms

(2Z)2((3(23dihydro14benzodioxin6yl)1phenyl1Hpyrazol4yl)methylidene)6(4methoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(2Z)2((3(23DIHYDRO14BENZODIOXIN6YL)1PHENYLPYRAZOL4YL)METHYLIDENE)6((4METHOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(Z)2((3(23dihydrobenzo(b)(14)dioxin6yl)1phenyl1Hpyrazol4yl)methylene)6(4methoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
COC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CN(N=C4C5=CC6=C(C=C5)OCCO6)C7=CC=CC=C7)SC3=NC2=O
COc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1cn(nc1c1ccc3c(c1)OCCO3)c1ccccc1)c2=O
InChI=1SC31H23N5O5Sc1392310719(81123)152429(37)323136(3324)30(38)27(4231)17211835(225324622)3428(21)209122526(1620)4114134025h2121618H1315H21H3b2717
MFCD04602452
ZINC000001283034
ZINC01283034
ZINC1283034

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Available files

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