Vitas-M small molecule compound
(2Z)-3-(5-methylfuran-2-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK439999
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)/C=C\c1ccc(o1)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 C18H16N4O4S MW 384.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O4S/c1-13-3-6-15(26-13)7-10-17(23)21-14-4-8-16(9-5-14)27(24,25)22-18-19-11-2-12-20-18/h2-12H,1H3,(H,21,23)(H,19,20,22)/b10-7-InChIKey
HKMZNWQUMSFCOL-YFHOEESVSA-NSynonyms
(2Z)3(5METHYL(2FURYL))N(4((PYRIMIDIN2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2Z)3(5methylfuran2yl)N(4(pyrimidin2ylsulfamoyl)phenyl)prop2enamide
(Z)3(5methylfuran2yl)N(4(pyrimidin2ylsulfamoyl)phenyl)prop2enamide
CC1=CC=C(O1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
InChI=1SC18H16N4O4Sc1133615(2613)71017(23)21144816(9514)27(2425)221819112122018h212H1H3(H2123)(H192022)b107
MFCD04054464
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)C=Cc1ccc(o1)C
ZINC000006373280
ZINC06373280
ZINC6373280
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