Vitas-M small molecule compound
(2E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one
Catalog ID
STK865343
SMILES O=C(c1ccco1)/C=C/c1ccc(o1)c1nc2c(s1)cccc2
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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 C18H11NO3S MW 321.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11NO3S/c20-14(15-5-3-11-21-15)9-7-12-8-10-16(22-12)18-19-13-4-1-2-6-17(13)23-18/h1-11H/b9-7+InChIKey
HIMBINHOUAYCOC-VQHVLOKHSA-NSynonyms
801227-65-6(2E)3(5(13benzothiazol2yl)furan2yl)1(furan2yl)prop2en1one
(2E)3(5BENZOTHIAZOL2YL(2FURYL))1(2FURYL)PROP2EN1ONE
(E)3(5(13BENZOTHIAZOL2YL)FURAN2YL)1(FURAN2YL)PROP2EN1ONE
(E)3(5(benzo(d)thiazol2yl)furan2yl)1(furan2yl)prop2en1one
(E)3(5BENZOTHIAZOL2YLFURAN2YL)1FURAN2YLPROPENONE
801227656
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C=CC(=O)C4=CC=CO4
InChI=1SC18H11NO3Sc2014(1553112115)971281016(2212)181913412617(13)2318h111Hb97+
MFCD04166113
O=C(c1ccco1)C=Cc1ccc(o1)c1nc2c(s1)cccc2
ZINC000004247883
ZINC04247883
ZINC4247883
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