Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STK315446
SMILES O=C(Nc1scc(n1)c1cccc2c1cccc2)/C=C/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 C23H16N2O3S MW 400.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O3S/c26-22(11-9-15-8-10-20-21(12-15)28-14-27-20)25-23-24-19(13-29-23)18-7-3-5-16-4-1-2-6-17(16)18/h1-13H,14H2,(H,24,25,26)/b11-9+InChIKey
KVRBGJUFBNQXJF-PKNBQFBNSA-NSynonyms
362473-23-2(2E)3(13benzodioxol5yl)N(4(naphthalen1yl)13thiazol2yl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(4NAPHTHYL(13THIAZOL2YL))PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4NAPHTHALEN1YL13THIAZOL2YL)PROP2ENAMIDE
3(13BENZODIOXOL5YL)N(4(1NAPHTHYL)13THIAZOL2YL)ACRYLAMIDE
362473232
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54
InChI=1SC23H16N2O3Sc2622(119158102021(1215)28142720)25232419(132923)1873516412617(16)18h113H14H2(H242526)b119+
MFCD01243957
O=C(Nc1scc(n1)c1cccc2c1cccc2)C=Cc1ccc2c(c1)OCO2
ZINC000000994818
ZINC00994818
ZINC994818
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