Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STK374819
SMILES O=C(Nc1scc(n1)c1ccc(cc1)Br)/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 C19H13BrN2O3S MW 429.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13BrN2O3S/c20-14-5-3-13(4-6-14)15-10-26-19(21-15)22-18(23)8-2-12-1-7-16-17(9-12)25-11-24-16/h1-10H,11H2,(H,21,22,23)/b8-2+InChIKey
SRQGDTHJRNNRTO-KRXBUXKQSA-NSynonyms
(2E)3(13benzodioxol5yl)N(4(4bromophenyl)13thiazol2yl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(4(4BROMOPHENYL)(13THIAZOL2YL))PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4(4BROMOPHENYL)13THIAZOL2YL)PROP2ENAMIDE
3(13BENZODIOXOL5YL)N(4(4BROMOPHENYL)13THIAZOL2YL)ACRYLAMIDE
3BENZO(13)DIOXOL5YLN(4(4BROMOPHENYL)THIAZOL2YL)ACRYLAMIDE
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br
InChI=1SC19H13BrN2O3Sc20145313(4614)15102619(2115)2218(23)8212171617(912)25112416h110H11H2(H212223)b82+
MFCD01106775
O=C(Nc1scc(n1)c1ccc(cc1)Br)C=Cc1ccc2c(c1)OCO2
ZINC000000687145
ZINC00687145
ZINC687145
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