Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide
Catalog ID
STK038151
SMILES O=C(Nc1nc2c(s1)cc(cc2)[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 C17H11N3O5S MW 369.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11N3O5S/c21-16(6-2-10-1-5-13-14(7-10)25-9-24-13)19-17-18-12-4-3-11(20(22)23)8-15(12)26-17/h1-8H,9H2,(H,18,19,21)/b6-2+InChIKey
FSXHMMMPKFEWNF-QHHAFSJGSA-NSynonyms
349578-40-1(2E)3(13BENZODIOXOL5YL)N((2E)6NITRO13BENZOTHIAZOL2(3H)YLIDENE)PROP2ENAMIDE
(2E)3(13BENZODIOXOL5YL)N(6NITRO13BENZOTHIAZOL2YL)PROP2ENAMIDE
(2E)3(2HBENZO(D)13DIOXOLAN5YL)N(6NITROBENZOTHIAZOL2YL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(6NITRO13BENZOTHIAZOL2YL)PROP2ENAMIDE
(E)3(benzo(d)(13)dioxol5yl)N(6nitrobenzo(d)thiazol2yl)acrylamide
349578401
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NC4=C(S3)C=C(C=C4)(N+)(=O)(O)
InChI=1SC17H11N3O5Sc2116(6210151314(710)2592413)191718124311(20(22)23)815(12)2617h18H9H2(H181921)b62+
MFCD02861478
O=C(Nc1nc2c(s1)cc(cc2)(N+)(=O)(O))C=Cc1ccc2c(c1)OCO2
STK038151
ZINC09088474
ZINC9088474
Check stock
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Check stock on Vitas-MAvailable files
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