Vitas-M small molecule compound
(2E)-N-[(2E)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]-3-(4-propoxyphenyl)prop-2-enamide
Catalog ID
STK585437
SMILES CCCOc1ccc(cc1)/C=C/C(=O)/N=c\1/sc2c([nH]1)ccc(c2)S(=O)(=O)C
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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 C20H20N2O4S2 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O4S2/c1-3-12-26-15-7-4-14(5-8-15)6-11-19(23)22-20-21-17-10-9-16(28(2,24)25)13-18(17)27-20/h4-11,13H,3,12H2,1-2H3,(H,21,22,23)/b11-6+InChIKey
DJLBRKKBBPUMIN-IZZDOVSWSA-NSynonyms
1268703-10-1(2E)N((2E)6(methylsulfonyl)13benzothiazol2(3H)ylidene)3(4propoxyphenyl)prop2enamide
(2E)N(6(METHYLSULFONYL)BENZOTHIAZOL2YL)3(4PROPOXYPHENYL)PROP2ENAMIDE
(E)N(6METHYLSULFONYL13BENZOTHIAZOL2YL)3(4PROPOXYPHENYL)PROP2ENAMIDE
1268703101
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C
CCCOc1ccc(cc1)C=CC(=O)N=c1sc2c((nH)1)ccc(c2)S(=O)(=O)C
InChI=1SC20H20N2O4S2c131226157414(5815)61119(23)2220211710916(28(224)25)1318(17)2720h41113H312H212H3(H212223)b116+
MFCD07210839
ZINC000009015940
ZINC09015940
ZINC9015940
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