Vitas-M small molecule compound
(7Z)-3-(4-methoxyphenyl)-7-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859863
SMILES COc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)Nc3c1cc(C)cc3)/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 C21H18N4O3S MW 406.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O3S/c1-12-3-8-16-15(9-12)17(19(26)23-16)18-20(27)25-11-24(10-22-21(25)29-18)13-4-6-14(28-2)7-5-13/h3-9H,10-11H2,1-2H3,(H,23,26)/b18-17-InChIKey
HYGAJIJCXYAYIG-ZCXUNETKSA-NSynonyms
510721-30-9(7Z)3(4methoxyphenyl)7(5methyl2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(4METHOXYPHENYL)7(5METHYL2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(4methoxyphenyl)7(5methyl2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
3(4METHOXYPHENYL)7(5METHYL2OXO(1HBENZO(D)AZOLIN3YLIDENE))2H4H13THIAZOLIDINO(32E)135TRIAZIN6ONE
510721309
CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC=C(C=C5)OC
COc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cc(C)cc3)s2
InChI=1SC21H18N4O3Sc112381615(912)17(19(26)2316)1820(27)251124(102221(25)2918)134614(282)7513h39H1011H212H3(H2326)b1817
MFCD03446175
ZINC000000783135
ZINC00783135
ZINC783135
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.