Vitas-M small molecule compound

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

Catalog ID
STK724766
SMILES COc1cc(ccc1OC)/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 C21H19N3O5S MW 425.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O5S/c1-26-15-5-3-13(7-17(15)27-2)8-19-20(25)24-11-23(10-22-21(24)30-19)14-4-6-16-18(9-14)29-12-28-16/h3-9H,10-12H2,1-2H3/b19-8-
InChIKey
BKEICYGFFJUIJC-UWVJOHFNSA-N
Synonyms

(7Z)3(13BENZODIOXOL5YL)7((34DIMETHOXYPHENYL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(13benzodioxol5yl)7(34dimethoxybenzylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(benzo(d)(13)dioxol5yl)7(34dimethoxybenzylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
3(13BENZODIOXOL5YL)7(34DIMETHOXYBENZYLIDENE)34DIHYDRO2H(13)THIAZOLO(32A)(135)TRIAZIN6(7H)ONE
COC1=C(C=C(C=C1)C=C2C(=O)N3CN(CN=C3S2)C4=CC5=C(C=C4)OCO5)OC
COc1cc(ccc1OC)C=c1sc2=NCN(Cn2c1=O)c1ccc2c(c1)OCO2
InChI=1SC21H19N3O5Sc126155313(717(15)272)81920(25)241123(102221(24)3019)14461618(914)29122816h39H1012H212H3b198
MFCD02932819
ZINC000000709727
ZINC00709727
ZINC709727

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Available files

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