Vitas-M small molecule compound

2-(3,4-diethoxyphenyl)-N-(2-fluorobenzyl)-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide

Catalog ID
STK770210
SMILES CCOc1cc(ccc1OCC)CC(=O)N(Cc1ccccc1F)CCc1c(C)[nH]c2c1cc(OC)cc2

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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 C31H35FN2O4 MW 518.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H35FN2O4/c1-5-37-29-14-11-22(17-30(29)38-6-2)18-31(35)34(20-23-9-7-8-10-27(23)32)16-15-25-21(3)33-28-13-12-24(36-4)19-26(25)28/h7-14,17,19,33H,5-6,15-16,18,20H2,1-4H3
InChIKey
VCSHENNKIYNKMB-UHFFFAOYSA-N
Synonyms

2(34DIETHOXYPHENYL)N((2FLUOROPHENYL)METHYL)N(2(5METHOXY2METHYL1HINDOL3YL)ETHYL)ACETAMIDE
2(34diethoxyphenyl)N(2fluorobenzyl)N(2(5methoxy2methyl1Hindol3yl)ethyl)acetamide
CCOC1=C(C=C(C=C1)CC(=O)N(CCC2=C(NC3=C2C=C(C=C3)OC)C)CC4=CC=CC=C4F)OCC
CCOc1cc(ccc1OCC)CC(=O)N(Cc1ccccc1F)CCc1c(C)(nH)c2c1cc(OC)cc2
InChI=1SC31H35FN2O4c153729141122(1730(29)3862)1831(35)34(20239781027(23)32)16152521(3)3328131224(364)1926(25)28h714171933H5615161820H214H3
MFCD03764269
ZINC000008868451
ZINC08868451
ZINC8868451

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.