Vitas-M small molecule compound
(7Z)-3-(1,3-benzodioxol-5-yl)-7-(pyridin-4-ylmethylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859782
SMILES O=c1/c(=C/c2ccncc2)/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(7-12-3-5-19-6-4-12)26-18-20-9-21(10-22(17)18)13-1-2-14-15(8-13)25-11-24-14/h1-8H,9-11H2/b16-7-InChIKey
SJZIAZPCOABGMT-APSNUPSMSA-NSynonyms
(7Z)3(13BENZODIOXOL5YL)7(PYRIDIN4YLMETHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(13benzodioxol5yl)7(pyridin4ylmethylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(benzo(d)(13)dioxol5yl)7(pyridin4ylmethylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
3(2HBENZO(34D)13DIOXOLAN5YL)7(4PYRIDYLMETHYLENE)2H4H13THIAZOLIDINO(32E)135TRIAZIN6ONE
C1N=C2N(CN1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC=NC=C5)S2
InChI=1SC18H14N4O3Sc231716(71235196412)261820921(1022(17)18)13121415(813)25112414h18H911H2b167
MFCD02996672
O=c1c(=Cc2ccncc2)sc2=NCN(Cn12)c1ccc2c(c1)OCO2
ZINC000000904632
ZINC00904632
ZINC904632
Check stock
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