Vitas-M small molecule compound
(2Z)-6-[4-(dimethylamino)benzyl]-2-[(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK601302
SMILES Cn1nc(c(c1)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)N(C)C)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 C20H20N6O2S MW 408.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N6O2S/c1-12-14(11-25(4)22-12)10-17-19(28)26-20(29-17)21-18(27)16(23-26)9-13-5-7-15(8-6-13)24(2)3/h5-8,10-11H,9H2,1-4H3/b17-10-InChIKey
PUKSHSDLLLUWQM-YVLHZVERSA-NSynonyms
956993-12-7(2Z)6((4(dimethylamino)phenyl)methyl)2((13dimethylpyrazol4yl)methylidene)(13)thiazolo(32b)(124)triazine37dione
(2Z)6(4(dimethylamino)benzyl)2((13dimethyl1Hpyrazol4yl)methylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2((13dimethyl1Hpyrazol4yl)methylene)6(4(dimethylamino)benzyl)2Hthiazolo(32b)(124)triazine37dione
956993127
CC1=NN(C=C1C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)N(C)C)S2)C
Cn1nc(c(c1)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)N(C)C)C
InChI=1SC20H20N6O2Sc11214(1125(4)2212)101719(28)2620(2917)2118(27)16(2326)9135715(8613)24(2)3h581011H9H214H3b1710
MFCD08746947
ZINC000009305065
ZINC09305065
ZINC9305065
Check stock
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