Vitas-M small molecule compound
(2Z)-3-{3-chloro-5-methoxy-4-[(3-nitrobenzyl)oxy]phenyl}-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
Catalog ID
STK380498
SMILES N#C/C(=C/c1cc(Cl)c(c(c1)OC)OCc1cccc(c1)[N+](=O)[O-])/C(=O)NCCc1c[nH]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 C28H23ClN4O5 MW 530.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN4O5/c1-37-26-14-19(13-24(29)27(26)38-17-18-5-4-6-22(12-18)33(35)36)11-21(15-30)28(34)31-10-9-20-16-32-25-8-3-2-7-23(20)25/h2-8,11-14,16,32H,9-10,17H2,1H3,(H,31,34)/b21-11-InChIKey
HXFPJQYFJOSVTD-NHDPSOOVSA-NSynonyms
(2Z)3(3chloro5methoxy4((3nitrobenzyl)oxy)phenyl)2cyanoN(2(1Hindol3yl)ethyl)prop2enamide
(2Z)3(3CHLORO5METHOXY4((3NITROPHENYL)METHOXY)PHENYL)2CYANON(2INDOL3YLETHYL)PROP2ENAMIDE
(Z)3(3chloro5methoxy4((3nitrophenyl)methoxy)phenyl)2cyanoN(2(1Hindol3yl)ethyl)prop2enamide
COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)Cl)OCC4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC28H23ClN4O5c137261419(1324(29)27(26)38171854622(1218)33(35)36)1121(1530)28(34)3110920163225832723(20)25h2811141632H91017H21H3(H3134)b2111
MFCD02773511
N#CC(=Cc1cc(Cl)c(c(c1)OC)OCc1cccc(c1)(N+)(=O)(O))C(=O)NCCc1c(nH)c2c1cccc2
ZINC000059222107
ZINC59222107
Check stock
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