Vitas-M small molecule compound
4-(2-{[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]amino}ethyl)benzenesulfonamide
Catalog ID
STL357512
SMILES O=C1/C(=C/NCCc2ccc(cc2)S(=O)(=O)N)/C(=O)c2c1cccc2
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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 C18H16N2O4S MW 356.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4S/c19-25(23,24)13-7-5-12(6-8-13)9-10-20-11-16-17(21)14-3-1-2-4-15(14)18(16)22/h1-8,11,20H,9-10H2,(H2,19,23,24)InChIKey
NJZRZZVMXHGRCD-UHFFFAOYSA-NSynonyms
4(2(((13dioxo13dihydro2Hinden2ylidene)methyl)amino)ethyl)benzenesulfonamide
4(2(((13dioxo1Hinden2(3H)ylidene)methyl)amino)ethyl)benzenesulfonamide
4(2((13DIOXOINDAN2YLIDENEMETHYL)AMINO)ETHYL)BENZENESULFONAMIDE
4(2((13DIOXOINDEN2YLIDENE)METHYLAMINO)ETHYL)BENZENESULFONAMIDE
C1=CC=C2C(=C1)C(=O)C(=CNCCC3=CC=C(C=C3)S(=O)(=O)N)C2=O
InChI=1SC18H16N2O4Sc1925(2324)137512(6813)91020111617(21)14312415(14)18(16)22h181120H910H2(H2192324)
MFCD01447412
O=C1C(=CNCCc2ccc(cc2)S(=O)(=O)N)C(=O)c2c1cccc2
ZINC000100589588
ZINC100589588
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