Vitas-M small molecule compound

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

Catalog ID
STK813685
SMILES COc1cc(ccc1OCC(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 C18H19N3O4S MW 373.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4S/c1-10(2)9-25-13-6-5-12(7-14(13)24-4)8-15-17(23)21-18(26-15)19-16(22)11(3)20-21/h5-8,10H,9H2,1-4H3/b15-8-
InChIKey
GVENLGQWWBLEQQ-NVNXTCNLSA-N
Synonyms
606956-83-6
(2Z)2((3METHOXY4(2METHYLPROPOXY)PHENYL)METHYLIDENE)6METHYL(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(3methoxy4(2methylpropoxy)benzylidene)6methyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
2(4ISOBUTOXY3METHOXYBENZYLIDENE)6METHYL2HTHIAZOLO(32B)(124)TRIAZINE37DIONE
606956836
CC1=NN2C(=O)C(=CC3=CC(=C(C=C3)OCC(C)C)OC)SC2=NC1=O
COc1cc(ccc1OCC(C)C)C=c1sc2n(c1=O)nc(c(=O)n2)C
InChI=1SC18H19N3O4Sc110(2)925136512(714(13)244)81517(23)2118(2615)1916(22)11(3)2021h5810H9H214H3b158
MFCD03533644
ZINC000001133148
ZINC01133148
ZINC1133148

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Available files

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