Vitas-M small molecule compound
(7Z)-3-(1,3-benzodioxol-5-yl)-7-(4-chlorobenzylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK724968
SMILES Clc1ccc(cc1)/C=c/1\sc2=NCN(Cn2c1=O)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 C19H14ClN3O3S MW 399.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O3S/c20-13-3-1-12(2-4-13)7-17-18(24)23-10-22(9-21-19(23)27-17)14-5-6-15-16(8-14)26-11-25-15/h1-8H,9-11H2/b17-7-InChIKey
YYCZXIIOEBAIRQ-IDUWFGFVSA-NSynonyms
840477-28-3(7Z)3(13BENZODIOXOL5YL)7((4CHLOROPHENYL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(13benzodioxol5yl)7(4chlorobenzylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(benzo(d)(13)dioxol5yl)7(4chlorobenzylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840477283
C1N=C2N(CN1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC=C(C=C5)Cl)S2
Clc1ccc(cc1)C=c1sc2=NCN(Cn2c1=O)c1ccc2c(c1)OCO2
InChI=1SC19H14ClN3O3Sc20133112(2413)71718(24)231022(92119(23)2717)14561516(814)26112515h18H911H2b177
MFCD04006090
ZINC000013751218
ZINC13751218
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