Vitas-M small molecule compound
1-(diphenylacetyl)-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Catalog ID
STK644308
SMILES O=C(C1CCN(CC1)C(=O)C(c1ccccc1)c1ccccc1)NCCc1c(C)[nH]c2c1cc(F)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 C31H32FN3O2 MW 497.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32FN3O2/c1-21-26(27-20-25(32)12-13-28(27)34-21)14-17-33-30(36)24-15-18-35(19-16-24)31(37)29(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-13,20,24,29,34H,14-19H2,1H3,(H,33,36)InChIKey
DJKVJZABTZPDIK-UHFFFAOYSA-NSynonyms
1010876-69-31(22diphenylacetyl)N(2(5fluoro2methyl1Hindol3yl)ethyl)piperidine4carboxamide
1(diphenylacetyl)N(2(5fluoro2methyl1Hindol3yl)ethyl)piperidine4carboxamide
1010876693
CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC31H32FN3O2c12126(272025(32)121328(27)3421)14173330(36)24151835(191624)31(37)29(228425922)23106371123h21320242934H1419H21H3(H3336)
MFCD12199378
O=C(C1CCN(CC1)C(=O)C(c1ccccc1)c1ccccc1)NCCc1c(C)(nH)c2c1cc(F)cc2
ZINC000012321655
ZINC12321655
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