Vitas-M small molecule compound
5',7'-dimethyl-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Catalog ID
STK522038
SMILES Cc1cc(C)c2c(c1)C(C(=O)N2)(c1c[nH]c2c1cccc2)c1c[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 C26H21N3O MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O/c1-15-11-16(2)24-19(12-15)26(25(30)29-24,20-13-27-22-9-5-3-7-17(20)22)21-14-28-23-10-6-4-8-18(21)23/h3-14,27-28H,1-2H3,(H,29,30)InChIKey
PRHQJVJHHPTKKX-UHFFFAOYSA-NSynonyms
33BIS(1HINDOL3YL)57DIMETHYL1HINDOL2ONE
57dimethyl1H1H3333terindol2(1H)one
CC1=CC(=C2C(=C1)C(C(=O)N2)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)C
Cc1cc(C)c2c(c1)C(C(=O)N2)(c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2
InChI=1SC26H21N3Oc1151116(2)2419(1215)26(25(30)292420132722953717(20)22)211428231064818(21)23h3142728H12H3(H2930)
MFCD04215954
ZINC000005013481
ZINC05013481
ZINC5013481
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