Vitas-M small molecule compound
4-{2-amino-3-cyano-4-[3-methoxy-4-(propan-2-yloxy)phenyl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinolin-1(4H)-yl}benzenesulfonamide
Catalog ID
STL016025
SMILES N#CC1=C(N)N(c2ccc(cc2)S(=O)(=O)N)C2=C(C1c1ccc(c(c1)OC)OC(C)C)C(=O)CC(C2)(C)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 C28H32N4O5S MW 536.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O5S/c1-16(2)37-23-11-6-17(12-24(23)36-5)25-20(15-29)27(30)32(18-7-9-19(10-8-18)38(31,34)35)21-13-28(3,4)14-22(33)26(21)25/h6-12,16,25H,13-14,30H2,1-5H3,(H2,31,34,35)InChIKey
NLXAEFABEYDDRE-UHFFFAOYSA-NSynonyms
799810-59-64(2amino3cyano4(3methoxy4(propan2yloxy)phenyl)77dimethyl5oxo5678tetrahydroquinolin1(4H)yl)benzenesulfonamide
4(2AMINO3CYANO4(3METHOXY4PROPAN2YLOXYPHENYL)77DIMETHYL5OXO68DIHYDRO4HQUINOLIN1YL)BENZENESULFONAMIDE
4(2amino3cyano4(4isopropoxy3methoxyphenyl)77dimethyl5oxo5678tetrahydroquinolin1(4H)yl)benzenesulfonamide
799810596
CC(C)OC1=C(C=C(C=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)S(=O)(=O)N)N)C#N)OC
InChI=1SC28H32N4O5Sc116(2)372311617(1224(23)365)2520(1529)27(30)32(187919(10818)38(3134)35)211328(34)1422(33)26(21)25h6121625H131430H215H3(H2313435)
MFCD03680471
ZINC000002231949
ZINC000002231951
Check stock
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