Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)prop-2-enamide
Catalog ID
STK409104
SMILES O=C(Nc1nc2c(s1)cc(cc2)Cl)/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 C17H11ClN2O3S MW 358.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClN2O3S/c18-11-3-4-12-15(8-11)24-17(19-12)20-16(21)6-2-10-1-5-13-14(7-10)23-9-22-13/h1-8H,9H2,(H,19,20,21)/b6-2+InChIKey
LAFIQQRKDZSXNN-QHHAFSJGSA-NSynonyms
(2E)3(13benzodioxol5yl)N(6chloro13benzothiazol2yl)prop2enamide
(2E)3(2HBENZO(D)13DIOXOLAN5YL)N(6CHLOROBENZOTHIAZOL2YL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(6CHLORO13BENZOTHIAZOL2YL)PROP2ENAMIDE
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl
InChI=1SC17H11ClN2O3Sc1811341215(811)2417(1912)2016(21)6210151314(710)2392213h18H9H2(H192021)b62+
MFCD03381479
O=C(Nc1nc2c(s1)cc(cc2)Cl)C=Cc1ccc2c(c1)OCO2
ZINC000001115009
ZINC01115009
ZINC1115009
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