Vitas-M small molecule compound

(2Z)-6-methyl-2-({3-[4-(2-methylpropoxy)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
STK811565
SMILES CC(COc1ccc(cc1)c1nn(cc1/C=c/1\sc2n(c1=O)nc(c(=O)n2)C)c1ccccc1)C

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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 C26H23N5O3S MW 485.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N5O3S/c1-16(2)15-34-21-11-9-18(10-12-21)23-19(14-30(29-23)20-7-5-4-6-8-20)13-22-25(33)31-26(35-22)27-24(32)17(3)28-31/h4-14,16H,15H2,1-3H3/b22-13-
InChIKey
LCOXNOFKIZHSID-XKZIYDEJSA-N
Synonyms
955873-67-3
(2Z)6methyl2((3(4(2methylpropoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(2Z)6METHYL2((3(4(2METHYLPROPOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(Z)2((3(4isobutoxyphenyl)1phenyl1Hpyrazol4yl)methylene)6methyl2Hthiazolo(32b)(124)triazine37dione
955873673
CC(COc1ccc(cc1)c1nn(cc1C=c1sc2n(c1=O)nc(c(=O)n2)C)c1ccccc1)C
CC1=NN2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OCC(C)C)C5=CC=CC=C5)SC2=NC1=O
InChI=1SC26H23N5O3Sc116(2)15342111918(101221)2319(1430(2923)207546820)132225(33)3126(3522)2724(32)17(3)2831h41416H15H213H3b2213
MFCD03213461
ZINC000002370878
ZINC02370878
ZINC2370878

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Available files

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