Vitas-M small molecule compound
(7Z)-3-(4-acetylphenyl)-7-[(5-methylfuran-2-yl)methylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK724953
SMILES Cc1ccc(o1)/C=c/1\sc2=NCN(Cn2c1=O)c1ccc(cc1)C(=O)C
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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 C19H17N3O3S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S/c1-12-3-8-16(25-12)9-17-18(24)22-11-21(10-20-19(22)26-17)15-6-4-14(5-7-15)13(2)23/h3-9H,10-11H2,1-2H3/b17-9-InChIKey
OJOJNEBORTYFRQ-MFOYZWKCSA-NSynonyms
836644-92-9(7Z)3(4ACETYLPHENYL)7((5METHYLFURAN2YL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(4acetylphenyl)7((5methylfuran2yl)methylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(4acetylphenyl)7((5methylfuran2yl)methylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
836644929
CC1=CC=C(O1)C=C2C(=O)N3CN(CN=C3S2)C4=CC=C(C=C4)C(=O)C
Cc1ccc(o1)C=c1sc2=NCN(Cn2c1=O)c1ccc(cc1)C(=O)C
InChI=1SC19H17N3O3Sc1123816(2512)91718(24)221121(102019(22)2617)156414(5715)13(2)23h39H1011H212H3b179
MFCD03691397
ZINC000002253093
ZINC02253093
ZINC2253093
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