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

Catalog ID
STK817467
SMILES CCCOc1ccc(cc1C)c1nn(cc1/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)OC)c1ccccc1

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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 C33H29N5O4S MW 591.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N5O4S/c1-4-16-42-28-15-12-23(17-21(28)2)30-24(20-37(36-30)25-8-6-5-7-9-25)19-29-32(40)38-33(43-29)34-31(39)27(35-38)18-22-10-13-26(41-3)14-11-22/h5-15,17,19-20H,4,16,18H2,1-3H3/b29-19-
InChIKey
LAHLEXNIYSXPAZ-CEUNXORHSA-N
Synonyms
955974-73-9
(2Z)6((4METHOXYPHENYL)METHYL)2((3(3METHYL4PROPOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(4methoxybenzyl)2((3(3methyl4propoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(4methoxybenzyl)2((3(3methyl4propoxyphenyl)1phenyl1Hpyrazol4yl)methylene)2Hthiazolo(32b)(124)triazine37dione
6((4METHOXYPHENYL)METHYL)2((3(3METHYL4PROPOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
955974739
CCCOC1=C(C=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)C
CCCOc1ccc(cc1C)c1nn(cc1C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)OC)c1ccccc1
InChI=1SC33H29N5O4Sc14164228151223(1721(28)2)3024(2037(3630)258657925)192932(40)3833(4329)3431(39)27(3538)1822101326(413)141122h515171920H41618H213H3b2919
MFCD05727263
ZINC000097959614
ZINC97959614

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Available files

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