Vitas-M small molecule compound
(7Z)-3-(3,4-dimethoxyphenyl)-7-(pyridin-2-ylmethylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STL352650
SMILES COc1cc(ccc1OC)N1CN=c2n(C1)c(=O)/c(=C/c1ccccn1)/s2
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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 C19H18N4O3S MW 382.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3S/c1-25-15-7-6-14(10-16(15)26-2)22-11-21-19-23(12-22)18(24)17(27-19)9-13-5-3-4-8-20-13/h3-10H,11-12H2,1-2H3/b17-9-InChIKey
USRVROHVCLYUCU-MFOYZWKCSA-NSynonyms
488095-97-2(7Z)3(34DIMETHOXYPHENYL)7(PYRIDIN2YLMETHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(34dimethoxyphenyl)7(pyridin2ylmethylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(34dimethoxyphenyl)7(pyridin2ylmethylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
488095972
COC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=CC=N4)S3)OC
COc1cc(ccc1OC)N1CN=c2n(C1)c(=O)c(=Cc1ccccn1)s2
InChI=1SC19H18N4O3Sc125157614(1016(15)262)2211211923(1222)18(24)17(2719)91353482013h310H1112H212H3b179
MFCD03288288
ZINC000002326554
ZINC02326554
ZINC2326554
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