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(2Z)-6-benzyl-2-({3-[4-(morpholin-4-ylsulfonyl)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
STK822618
SMILES O=c1nc2s/c(=C\c3cn(nc3c3ccc(cc3)S(=O)(=O)N3CCOCC3)c3ccccc3)/c(=O)n2nc1Cc1ccccc1

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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 C32H26N6O5S2 MW 638.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26N6O5S2/c39-30-27(19-22-7-3-1-4-8-22)34-38-31(40)28(44-32(38)33-30)20-24-21-37(25-9-5-2-6-10-25)35-29(24)23-11-13-26(14-12-23)45(41,42)36-15-17-43-18-16-36/h1-14,20-21H,15-19H2/b28-20-
InChIKey
JHELGILMQNMLKJ-RRAHZORUSA-N
Synonyms

(2Z)6benzyl2((3(4(morpholin4ylsulfonyl)phenyl)1phenyl1Hpyrazol4yl)methylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(2Z)6BENZYL2((3(4MORPHOLIN4YLSULFONYLPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
6BENZYL2((3(4(4MORPHOLINYLSULFONYL)PHENYL)1PHENYL1HPYRAZOL4YL)METHYLENE)7H(13)THIAZOLO(32B)(124)TRIAZINE37(2H)DIONE
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=NN(C=C3C=C4C(=O)N5C(=NC(=O)C(=N5)CC6=CC=CC=C6)S4)C7=CC=CC=C7
InChI=1SC32H26N6O5S2c393027(19227314822)343831(40)28(4432(38)3330)20242137(2595261025)3529(24)23111326(141223)45(4142)36151743181636h1142021H1519H2b2820
MFCD03212235
O=c1nc2sc(=Cc3cn(nc3c3ccc(cc3)S(=O)(=O)N3CCOCC3)c3ccccc3)c(=O)n2nc1Cc1ccccc1
ZINC000008433213
ZINC08433213
ZINC8433213

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Available files

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