Vitas-M small molecule compound
(7Z)-7-(3,4-dimethoxybenzylidene)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859958
SMILES COc1ccc(cc1OC)/C=c/1\sc2=NCN(Cn2c1=O)c1cc(OC)c(c(c1)OC)OC
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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 C23H25N3O6S MW 471.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O6S/c1-28-16-7-6-14(8-17(16)29-2)9-20-22(27)26-13-25(12-24-23(26)33-20)15-10-18(30-3)21(32-5)19(11-15)31-4/h6-11H,12-13H2,1-5H3/b20-9-InChIKey
XAQMXEIGKMUFSV-UKWGHVSLSA-NSynonyms
487032-60-0(7Z)7((34DIMETHOXYPHENYL)METHYLIDENE)3(345TRIMETHOXYPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)7(34dimethoxybenzylidene)3(345trimethoxyphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)7(34dimethoxybenzylidene)3(345trimethoxyphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
487032600
COC1=C(C=C(C=C1)C=C2C(=O)N3CN(CN=C3S2)C4=CC(=C(C(=C4)OC)OC)OC)OC
COc1ccc(cc1OC)C=c1sc2=NCN(Cn2c1=O)c1cc(OC)c(c(c1)OC)OC
InChI=1SC23H25N3O6Sc128167614(817(16)292)92022(27)261325(122423(26)3320)151018(303)21(325)19(1115)314h611H1213H215H3b209
MFCD03287028
ZINC000002322103
ZINC02322103
ZINC2322103
Check stock
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