Vitas-M small molecule compound
2-(3-acetyl-1H-indol-1-yl)-N-(1H-indol-4-yl)acetamide
Catalog ID
STL470915
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C)Nc1cccc2c1cc[nH]2
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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 C20H17N3O2 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O2/c1-13(24)16-11-23(19-8-3-2-5-14(16)19)12-20(25)22-18-7-4-6-17-15(18)9-10-21-17/h2-11,21H,12H2,1H3,(H,22,25)InChIKey
TZIBKKSSBOADDR-UHFFFAOYSA-NSynonyms
1324056-38-31324056383
2(3acetyl1Hindol1yl)N(1Hindol4yl)acetamide
2(3acetylindol1yl)N(1Hindol4yl)acetamide
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC4=C3C=CN4
InChI=1SC20H17N3O2c113(24)161123(19832514(16)19)1220(25)22187461715(18)9102117h21121H12H21H3(H2225)
MFCD19707917
O=C(Cn1cc(c2c1cccc2)C(=O)C)Nc1cccc2c1cc(nH)2
ZINC000070666550
ZINC70666550
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