Vitas-M small molecule compound
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2,2-diphenylacetamide
Catalog ID
STK210845
SMILES O=C(C(c1ccccc1)c1ccccc1)NCCc1c[nH]c2c1cc(C)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 C25H24N2O MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O/c1-18-12-13-23-22(16-18)21(17-27-23)14-15-26-25(28)24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,16-17,24,27H,14-15H2,1H3,(H,26,28)InChIKey
IQZMOTQJOPWEBM-UHFFFAOYSA-NSynonyms
775289-87-7775289877
CC1=CC2=C(C=C1)NC=C2CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC25H24N2Oc11812132322(1618)21(172723)14152625(28)24(198425919)20106371120h21316172427H1415H21H3(H2628)
MFCD06604226
N(2(5methyl1Hindol3yl)ethyl)22diphenylacetamide
N(2(5METHYLINDOL3YL)ETHYL)22DIPHENYLACETAMIDE
O=C(C(c1ccccc1)c1ccccc1)NCCc1c(nH)c2c1cc(C)cc2
ZINC000002242008
ZINC02242008
ZINC2242008
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