Vitas-M small molecule compound
(7Z)-3-(3-bromophenyl)-7-(3,4-dimethoxybenzylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859974
SMILES COc1cc(ccc1OC)/C=c/1\sc2=NCN(Cn2c1=O)c1cccc(c1)Br
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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 C20H18BrN3O3S MW 460.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18BrN3O3S/c1-26-16-7-6-13(8-17(16)27-2)9-18-19(25)24-12-23(11-22-20(24)28-18)15-5-3-4-14(21)10-15/h3-10H,11-12H2,1-2H3/b18-9-InChIKey
LTFXUCQVOXBCIU-NVMNQCDNSA-NSynonyms
499118-94-4(7Z)3(3BROMOPHENYL)7((34DIMETHOXYPHENYL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(3bromophenyl)7(34dimethoxybenzylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(3bromophenyl)7(34dimethoxybenzylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
499118944
COC1=C(C=C(C=C1)C=C2C(=O)N3CN(CN=C3S2)C4=CC(=CC=C4)Br)OC
COc1cc(ccc1OC)C=c1sc2=NCN(Cn2c1=O)c1cccc(c1)Br
InChI=1SC20H18BrN3O3Sc126167613(817(16)272)91819(25)241223(112220(24)2818)1553414(21)1015h310H1112H212H3b189
MFCD03302639
ZINC000002352154
ZINC02352154
ZINC2352154
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