Vitas-M small molecule compound

(7Z)-3-(4-methoxyphenyl)-7-[(2E)-3-phenylprop-2-en-1-ylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Catalog ID
STK724960
SMILES COc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C/C=C/c1ccccc1)/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 C21H19N3O2S MW 377.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O2S/c1-26-18-12-10-17(11-13-18)23-14-22-21-24(15-23)20(25)19(27-21)9-5-8-16-6-3-2-4-7-16/h2-13H,14-15H2,1H3/b8-5+,19-9-
InChIKey
VSUVQYVROYJRHW-VNVABUEJSA-N
Synonyms
839700-01-5
(7Z)3(4methoxyphenyl)7((2E)3phenylprop2en1ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(4METHOXYPHENYL)7((E)3PHENYLPROP2ENYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(4methoxyphenyl)7((E)3phenylallylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
839700015
COC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC=CC4=CC=CC=C4)S3
COc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=CC=Cc1ccccc1)s2
InChI=1SC21H19N3O2Sc12618121017(111318)2314222124(1523)20(25)19(2721)958166324716h213H1415H21H3b85+199
MFCD03692798
ZINC000005068761
ZINC05068761
ZINC5068761

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Available files

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