Vitas-M small molecule compound
2-(3-acetyl-1H-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
Catalog ID
STL430776
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C)NCCc1c[nH]c2c1cccc2
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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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-15(26)19-13-25(21-9-5-3-7-18(19)21)14-22(27)23-11-10-16-12-24-20-8-4-2-6-17(16)20/h2-9,12-13,24H,10-11,14H2,1H3,(H,23,27)InChIKey
NUQRUEHODYWRSC-UHFFFAOYSA-NSynonyms
801225-35-42(3acetyl1Hindol1yl)N(2(1Hindol3yl)ethyl)acetamide
2(3ACETYL1INDOLYL)N(2(1HINDOL3YL)ETHYL)ACETAMIDE
2(3ACETYLINDOL1YL)N(2(1HINDOL3YL)ETHYL)ACETAMIDE
2(3ETHANOYLINDOL1YL)N(2(1HINDOL3YL)ETHYL)ETHANAMIDE
801225354
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC22H21N3O2c115(26)191325(21953718(19)21)1422(27)23111016122420842617(16)20h29121324H101114H21H3(H2327)
MFCD06010874
N(2(1Hindol3yl)ethyl)2(3acetyl1Hindol1yl)acetamide
O=C(Cn1cc(c2c1cccc2)C(=O)C)NCCc1c(nH)c2c1cccc2
ZINC000000817590
ZINC00817590
ZINC817590
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