Vitas-M small molecule compound

(7Z)-3-(1,3-benzodioxol-5-yl)-7-(pyridin-3-ylmethylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Catalog ID
STK859786
SMILES O=c1/c(=C/c2cccnc2)/sc2=NCN(Cn12)c1ccc2c(c1)OCO2

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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 C18H14N4O3S MW 366.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O3S/c23-17-16(6-12-2-1-5-19-8-12)26-18-20-9-21(10-22(17)18)13-3-4-14-15(7-13)25-11-24-14/h1-8H,9-11H2/b16-6-
InChIKey
XOCGHEBSWKOVDA-SOFYXZRVSA-N
Synonyms

(7Z)3(13BENZODIOXOL5YL)7(PYRIDIN3YLMETHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(13benzodioxol5yl)7(pyridin3ylmethylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(benzo(d)(13)dioxol5yl)7(pyridin3ylmethylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
3(2HBENZO(34D)13DIOXOLAN5YL)7(3PYRIDYLMETHYLENE)2H4H13THIAZOLIDINO(32E)135TRIAZIN6ONE
C1N=C2N(CN1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CN=CC=C5)S2
InChI=1SC18H14N4O3Sc231716(61221519812)261820921(1022(17)18)13341415(713)25112414h18H911H2b166
MFCD02995004
O=c1c(=Cc2cccnc2)sc2=NCN(Cn12)c1ccc2c(c1)OCO2
ZINC000000904656
ZINC00904656
ZINC904656

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Available files

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