Vitas-M small molecule compound
1-(4-ethoxyphenyl)-N-[(2Z)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]-4-oxo-1,4-dihydropyridazine-3-carboxamide
Catalog ID
STK594941
SMILES CCOc1ccc(cc1)n1ccc(=O)c(n1)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 C21H18N4O5S2 MW 470.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O5S2/c1-3-30-14-6-4-13(5-7-14)25-11-10-17(26)19(24-25)20(27)23-21-22-16-9-8-15(32(2,28)29)12-18(16)31-21/h4-12H,3H2,1-2H3,(H,22,23,27)InChIKey
LZODKCBQHMAFMD-UHFFFAOYSA-NSynonyms
892633-15-7(1(4ETHOXYPHENYL)4OXOHYDROPYRIDAZIN3YL)N(6(METHYLSULFONYL)BENZOTHIAZOL2YL)CARBOXAMIDE
1(4ethoxyphenyl)N((2Z)6(methylsulfonyl)13benzothiazol2(3H)ylidene)4oxo14dihydropyridazine3carboxamide
1(4ethoxyphenyl)N(6methylsulfonyl13benzothiazol2yl)4oxopyridazine3carboxamide
892633157
CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C
CCOc1ccc(cc1)n1ccc(=O)c(n1)C(=O)N=c1sc2c((nH)1)ccc(c2)S(=O)(=O)C
InChI=1SC21H18N4O5S2c1330146413(5714)25111017(26)19(2425)20(27)232122169815(32(228)29)1218(16)3121h412H3H212H3(H222327)
MFCD07794564
ZINC000009129947
ZINC09129947
ZINC9129947
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