Vitas-M small molecule compound
N-[(4-nitrophenyl)carbamothioyl]-2-[3-(propan-2-yloxy)phenyl]quinoline-4-carboxamide
Catalog ID
STK317703
SMILES S=C(NC(=O)c1cc(nc2c1cccc2)c1cccc(c1)OC(C)C)Nc1ccc(cc1)[N+](=O)[O-]
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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 C26H22N4O4S MW 486.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O4S/c1-16(2)34-20-7-5-6-17(14-20)24-15-22(21-8-3-4-9-23(21)28-24)25(31)29-26(35)27-18-10-12-19(13-11-18)30(32)33/h3-16H,1-2H3,(H2,27,29,31,35)InChIKey
GRFKINWKFFNXLG-UHFFFAOYSA-NSynonyms
445240-57-3445240573
CC(C)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=S)NC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC26H22N4O4Sc116(2)342075617(1420)241522(21834923(21)2824)25(31)2926(35)2718101219(131118)30(32)33h316H12H3(H227293135)
MFCD02608781
N((4nitrophenyl)carbamothioyl)2(3(propan2yloxy)phenyl)quinoline4carboxamide
N((4NITROPHENYL)CARBAMOTHIOYL)2(3PROPAN2YLOXYPHENYL)QUINOLINE4CARBOXAMIDE
S=C(NC(=O)c1cc(nc2c1cccc2)c1cccc(c1)OC(C)C)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000012650083
ZINC12650083
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