Vitas-M small molecule compound
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]propanamide
Catalog ID
STK646106
SMILES O=C(NCCc1c[nH]c2c1cc(F)cc2)CCSC1CCc2c(N=C1O)cccc2
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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 C23H24FN3O2S MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24FN3O2S/c24-17-6-7-20-18(13-17)16(14-26-20)9-11-25-22(28)10-12-30-21-8-5-15-3-1-2-4-19(15)27-23(21)29/h1-4,6-7,13-14,21,26H,5,8-12H2,(H,25,28)(H,27,29)InChIKey
ZRADIKHFBMDVKL-UHFFFAOYSA-NSynonyms
1010895-82-51010895825
C1CC2=CC=CC=C2NC(=O)C1SCCC(=O)NCCC3=CNC4=C3C=C(C=C4)F
InChI=1SC23H24FN3O2Sc2417672018(1317)16(142620)9112522(28)101230218515312419(15)2723(21)29h146713142126H5812H2(H2528)(H2729)
MFCD18164139
N(2(5fluoro1Hindol3yl)ethyl)3((2hydroxy45dihydro3H1benzazepin3yl)sulfanyl)propanamide
N(2(5fluoro1Hindol3yl)ethyl)3((2oxo1345tetrahydro1benzazepin3yl)sulfanyl)propanamide
O=C(NCCc1c(nH)c2c1cc(F)cc2)CCSC1CCc2c(N=C1O)cccc2
ZINC000012321869
ZINC000012321870
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