Vitas-M small molecule compound

4-(1-benzyl-1H-indol-3-yl)-N-{4-[chloro(difluoro)methoxy]phenyl}butanamide

Catalog ID
STK680154
SMILES O=C(Nc1ccc(cc1)OC(Cl)(F)F)CCCc1cn(c2c1cccc2)Cc1ccccc1

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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 C26H23ClF2N2O2 MW 468.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClF2N2O2/c27-26(28,29)33-22-15-13-21(14-16-22)30-25(32)12-6-9-20-18-31(17-19-7-2-1-3-8-19)24-11-5-4-10-23(20)24/h1-5,7-8,10-11,13-16,18H,6,9,12,17H2,(H,30,32)
InChIKey
ZKEFNTHJRQRCLW-UHFFFAOYSA-N
Synonyms

4(1benzyl1Hindol3yl)N(4(chloro(difluoro)methoxy)phenyl)butanamide
4(1BENZYLINDOL3YL)N(4(CHLORO(DIFLUORO)METHOXY)PHENYL)BUTANAMIDE
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCC(=O)NC4=CC=C(C=C4)OC(F)(F)Cl
InChI=1SC26H23ClF2N2O2c2726(2829)3322151321(141622)3025(32)1269201831(17197213819)2411541023(20)24h15781011131618H691217H2(H3032)
MFCD03766711
ZINC000002192795
ZINC02192795
ZINC2192795

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Available files

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