Vitas-M small molecule compound
3-(3-acetyl-1H-indol-1-yl)-N-(1H-indol-4-yl)propanamide
Catalog ID
STL520946
SMILES O=C(Nc1cccc2c1cc[nH]2)CCn1cc(c2c1cccc2)C(=O)C
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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 C21H19N3O2 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O2/c1-14(25)17-13-24(20-8-3-2-5-15(17)20)12-10-21(26)23-19-7-4-6-18-16(19)9-11-22-18/h2-9,11,13,22H,10,12H2,1H3,(H,23,26)InChIKey
UJVQDEOEXVCZSB-UHFFFAOYSA-NSynonyms
1324092-97-81324092978
3(3acetyl1Hindol1yl)N(1Hindol4yl)propanamide
3(3acetylindol1yl)~(N)(1~(H)indol4yl)propanamide
3(3ACETYLINDOL1YL)N(1HINDOL4YL)PROPANAMIDE
56763705
InChI=1SC21H19N3O2c114(25)171324(20832515(17)20)121021(26)23197461816(19)9112218h29111322H1012H21H3(H2326)
MFCD19707991
O=C(Nc1cccc2c1cc(nH)2)CCn1cc(c2c1cccc2)C(=O)C
ZINC000070666645
ZINC70666645
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