Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide
Catalog ID
STK044768
SMILES O=C(Nc1ncc(s1)[N+](=O)[O-])/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 C13H9N3O5S MW 319.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9N3O5S/c17-11(15-13-14-6-12(22-13)16(18)19)4-2-8-1-3-9-10(5-8)21-7-20-9/h1-6H,7H2,(H,14,15,17)/b4-2+InChIKey
XCXMRHVPNYVEBL-DUXPYHPUSA-NSynonyms
349578-26-3(2E)3(13BENZODIOXOL5YL)N(5NITRO13THIAZOL2YL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(5NITRO(13THIAZOL2YL))PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(5NITRO13THIAZOL2YL)PROP2ENAMIDE
(E)3(benzo(d)(13)dioxol5yl)N(5nitrothiazol2yl)acrylamide
349578263
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NC=C(S3)(N+)(=O)(O)
InChI=1SC13H9N3O5Sc1711(151314612(2213)16(18)19)42813910(58)217209h16H7H2(H141517)b42+
MFCD02861470
O=C(Nc1ncc(s1)(N+)(=O)(O))C=Cc1ccc2c(c1)OCO2
STK044768
ZINC000004141220
ZINC04141220
ZINC4141220
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