Vitas-M small molecule compound
(7Z)-3-(1,3-benzodioxol-5-yl)-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
STK859892
SMILES O=c1/c(=C/C=C/c2ccccc2)/sc2=NCN(Cn12)c1ccc2c(c1)OCO2
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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 C21H17N3O3S MW 391.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O3S/c25-20-19(8-4-7-15-5-2-1-3-6-15)28-21-22-12-23(13-24(20)21)16-9-10-17-18(11-16)27-14-26-17/h1-11H,12-14H2/b7-4+,19-8-InChIKey
WGZXBRBSZQOQKI-LLLGHMJXSA-NSynonyms
690692-01-4(7Z)3(13benzodioxol5yl)7((2E)3phenylprop2en1ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(13BENZODIOXOL5YL)7((E)3PHENYLPROP2ENYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(benzo(d)(13)dioxol5yl)7((E)3phenylallylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
690692014
C1N=C2N(CN1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC=CC5=CC=CC=C5)S2
InChI=1SC21H17N3O3Sc252019(847155213615)2821221223(1324(20)21)169101718(1116)27142617h111H1214H2b74+198
MFCD03689085
O=c1c(=CC=Cc2ccccc2)sc2=NCN(Cn12)c1ccc2c(c1)OCO2
ZINC000001132055
ZINC01132055
ZINC1132055
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