Vitas-M small molecule compound
(7Z)-3-(4-ethoxyphenyl)-7-(pyridin-4-ylmethylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859779
SMILES CCOc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C/c1ccncc1)/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 C19H18N4O2S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O2S/c1-2-25-16-5-3-15(4-6-16)22-12-21-19-23(13-22)18(24)17(26-19)11-14-7-9-20-10-8-14/h3-11H,2,12-13H2,1H3/b17-11-InChIKey
UNAHXLHBHXFFNK-BOPFTXTBSA-NSynonyms
(7Z)3(4ETHOXYPHENYL)7(PYRIDIN4YLMETHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(4ethoxyphenyl)7(pyridin4ylmethylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(4ethoxyphenyl)7(pyridin4ylmethylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
3(4ETHOXYPHENYL)7(4PYRIDYLMETHYLENE)2H4H13THIAZOLIDINO(32E)135TRIAZIN6ONE
CCOC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=NC=C4)S3
CCOc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=Cc1ccncc1)s2
InChI=1SC19H18N4O2Sc1225165315(4616)2212211923(1322)18(24)17(2619)1114792010814h311H21213H21H3b1711
MFCD02923639
ZINC000001183254
ZINC01183254
ZINC1183254
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