Vitas-M small molecule compound
N-{[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl}-5-(3-nitrophenyl)furan-2-carboxamide
Catalog ID
STK248286
SMILES S=C(NC(=O)c1ccc(o1)c1cccc(c1)[N+](=O)[O-])Nc1ccc(cc1)CN1CCOCC1
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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 C23H22N4O5S MW 466.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O5S/c28-22(21-9-8-20(32-21)17-2-1-3-19(14-17)27(29)30)25-23(33)24-18-6-4-16(5-7-18)15-26-10-12-31-13-11-26/h1-9,14H,10-13,15H2,(H2,24,25,28,33)InChIKey
KQXOFZOCGNAJBE-UHFFFAOYSA-NSynonyms
638158-78-8638158788
C1COCCN1CC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC23H22N4O5Sc2822(219820(3221)1721319(1417)27(29)30)2523(33)24186416(5718)1526101231131126h1914H101315H2(H224252833)
MFCD04094338
N((4(morpholin4ylmethyl)phenyl)carbamothioyl)5(3nitrophenyl)furan2carboxamide
N((4(morpholinomethyl)phenyl)carbamothioyl)5(3nitrophenyl)furan2carboxamide
S=C(NC(=O)c1ccc(o1)c1cccc(c1)(N+)(=O)(O))Nc1ccc(cc1)CN1CCOCC1
ZINC000019938187
ZINC19938187
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