Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-[(2E)-6-(methylsulfamoyl)-1,3-benzothiazol-2(3H)-ylidene]prop-2-enamide
Catalog ID
STK850884
SMILES CNS(=O)(=O)c1ccc2c(c1)s/c(=N/C(=O)/C=C/c1ccco1)/[nH]2
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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 C15H13N3O4S2 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O4S2/c1-16-24(20,21)11-5-6-12-13(9-11)23-15(17-12)18-14(19)7-4-10-3-2-8-22-10/h2-9,16H,1H3,(H,17,18,19)/b7-4+InChIKey
DHQKKIXZNWYTPO-QPJJXVBHSA-NSynonyms
865592-05-8(2E)3(2FURYL)N(6((METHYLAMINO)SULFONYL)13BENZOTHIAZOL2YL)ACRYLAMIDE
(2E)3(2FURYL)N(6((METHYLAMINO)SULFONYL)BENZOTHIAZOL2YL)PROP2ENAMIDE
(2E)3(furan2yl)N((2E)6(methylsulfamoyl)13benzothiazol2(3H)ylidene)prop2enamide
(E)3(FURAN2YL)N(6(METHYLSULFAMOYL)13BENZOTHIAZOL2YL)PROP2ENAMIDE
865592058
CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CO3
CNS(=O)(=O)c1ccc2c(c1)sc(=NC(=O)C=Cc1ccco1)(nH)2
InChI=1SC15H13N3O4S2c11624(2021)11561213(911)2315(1712)1814(19)74103282210h2916H1H3(H171819)b74+
MFCD07205022
ZINC000009089650
ZINC09089650
ZINC9089650
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