Vitas-M small molecule compound
(2Z)-2-{[3-(3,4-dimethoxyphenyl)-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
STK704883
SMILES COc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C\c1cn(nc1c1ccc(c(c1)OC)OC)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 C31H25N5O5S MW 579.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25N5O5S/c1-39-23-12-9-19(10-13-23)15-24-29(37)32-31-36(33-24)30(38)27(42-31)17-21-18-35(22-7-5-4-6-8-22)34-28(21)20-11-14-25(40-2)26(16-20)41-3/h4-14,16-18H,15H2,1-3H3/b27-17-InChIKey
XTQSCKSLCFZUDQ-PKAZHMFMSA-NSynonyms
(2Z)2((3(34dimethoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)6(4methoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(2Z)2((3(34DIMETHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)6((4METHOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
COC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)OC)C6=CC=CC=C6)SC3=NC2=O
COc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1cn(nc1c1ccc(c(c1)OC)OC)c1ccccc1)c2=O
InChI=1SC31H25N5O5Sc1392312919(101323)152429(37)323136(3324)30(38)27(4231)17211835(227546822)3428(21)20111425(402)26(1620)413h4141618H15H213H3b2717
MFCD04563471
ZINC000100898913
ZINC100898913
Check stock
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