Vitas-M small molecule compound
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,2-diphenylacetamide
Catalog ID
STK590705
SMILES COc1ccc2c(c1)[nH]cc2CCNC(=O)C(c1ccccc1)c1ccccc1
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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 C25H24N2O2 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O2/c1-29-21-12-13-22-20(17-27-23(22)16-21)14-15-26-25(28)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16-17,24,27H,14-15H2,1H3,(H,26,28)InChIKey
RDQHQUHBPUPILH-UHFFFAOYSA-NSynonyms
775291-04-8775291048
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
COc1ccc2c(c1)(nH)cc2CCNC(=O)C(c1ccccc1)c1ccccc1
InChI=1SC25H24N2O2c1292112132220(172723(22)1621)14152625(28)24(188425918)19106371119h21316172427H1415H21H3(H2628)
MFCD06607382
N(2(6methoxy1Hindol3yl)ethyl)22diphenylacetamide
ZINC000002332530
ZINC02332530
ZINC2332530
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