Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
Catalog ID
STK073096
SMILES O=C(Nc1nncs1)/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 C12H9N3O3S MW 275.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N3O3S/c16-11(14-12-15-13-6-19-12)4-2-8-1-3-9-10(5-8)18-7-17-9/h1-6H,7H2,(H,14,15,16)/b4-2+InChIKey
LKVIIGTZHIZPNW-DUXPYHPUSA-NSynonyms
349541-49-7(2E)3(13BENZODIOXOL5YL)N(134THIADIAZOL2YL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(134THIADIAZOL2YL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(134THIADIAZOL2YL)PROP2ENAMIDE
(E)3(benzo(d)(13)dioxol5yl)N(134thiadiazol2yl)acrylamide
(E)3BENZO(13)DIOXOL5YLN(134)THIADIAZOL2YLACRYLAMIDE
349541497
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NN=CS3
InChI=1SC12H9N3O3Sc1611(1412151361912)42813910(58)187179h16H7H2(H141516)b42+
MFCD02862667
O=C(Nc1nncs1)C=Cc1ccc2c(c1)OCO2
STK073096
ZINC000017042806
ZINC17042806
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