Vitas-M small molecule compound
3-nitro-4-(pyrrolidin-1-yl)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide
Catalog ID
STK294951
SMILES S=C(NC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCC1)Nc1ccc(cc1)S(=O)(=O)N
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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 C18H19N5O5S2 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O5S2/c19-30(27,28)14-6-4-13(5-7-14)20-18(29)21-17(24)12-3-8-15(16(11-12)23(25)26)22-9-1-2-10-22/h3-8,11H,1-2,9-10H2,(H2,19,27,28)(H2,20,21,24,29)InChIKey
DJSZOXJORFFDNR-UHFFFAOYSA-NSynonyms
3nitro4(pyrrolidin1yl)N((4sulfamoylphenyl)carbamothioyl)benzamide
3NITRO4PYRROLIDIN1YLN((4SULFAMOYLPHENYL)CARBAMOTHIOYL)BENZAMIDE
C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N)(N+)(=O)(O)
InChI=1SC18H19N5O5S2c1930(2728)146413(5714)2018(29)2117(24)123815(16(1112)23(25)26)229121022h3811H12910H2(H2192728)(H220212429)
MFCD07358887
S=C(NC(=O)c1ccc(c(c1)(N+)(=O)(O))N1CCCC1)Nc1ccc(cc1)S(=O)(=O)N
ZINC000013946285
ZINC13946285
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