Vitas-M small molecule compound

(2Z)-2-[3-methoxy-4-(3-methylbutoxy)benzylidene]-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Catalog ID
STK702125
SMILES COc1cc(ccc1OCCC(C)C)/C=c/1\sc2n(c1=O)nc(c(=O)n2)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 C19H21N3O4S MW 387.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O4S/c1-11(2)7-8-26-14-6-5-13(9-15(14)25-4)10-16-18(24)22-19(27-16)20-17(23)12(3)21-22/h5-6,9-11H,7-8H2,1-4H3/b16-10-
InChIKey
XKQCXDWOFYXGFY-YBEGLDIGSA-N
Synonyms

(2Z)2((3METHOXY4(3METHYLBUTOXY)PHENYL)METHYLIDENE)6METHYL(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(3methoxy4(3methylbutoxy)benzylidene)6methyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4(isopentyloxy)3methoxybenzylidene)6methyl2Hthiazolo(32b)(124)triazine37dione
CC1=NN2C(=O)C(=CC3=CC(=C(C=C3)OCCC(C)C)OC)SC2=NC1=O
COc1cc(ccc1OCCC(C)C)C=c1sc2n(c1=O)nc(c(=O)n2)C
InChI=1SC19H21N3O4Sc111(2)7826146513(915(14)254)101618(24)2219(2716)2017(23)12(3)2122h56911H78H214H3b1610
MFCD02985500
ZINC000000632351
ZINC00632351
ZINC632351

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Available files

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