Vitas-M small molecule compound

N-[1-(1H-indol-3-yl)propan-2-yl]-2-(5-methoxy-1H-indol-1-yl)acetamide

Catalog ID
STL537103
SMILES COc1ccc2c(c1)ccn2CC(=O)NC(Cc1c[nH]c2c1cccc2)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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-15(11-17-13-23-20-6-4-3-5-19(17)20)24-22(26)14-25-10-9-16-12-18(27-2)7-8-21(16)25/h3-10,12-13,15,23H,11,14H2,1-2H3,(H,24,26)
InChIKey
LYTLKPPNQNKOGH-UHFFFAOYSA-N
Synonyms
1071915-30-4
~(N)(1(1~(H)indol3yl)propan2yl)2(5methoxyindol1yl)acetamide
1071915304
42648821
COc1ccc2c(c1)ccn2CC(=O)NC(Cc1c(nH)c2c1cccc2)C
InChI=1SC22H23N3O2c115(1117132320643519(17)20)2422(26)1425109161218(272)7821(16)25h31012131523H1114H212H3(H2426)
MFCD12029516
N(1(1Hindol3yl)propan2yl)2(5methoxy1Hindol1yl)acetamide
ZINC000020761355
ZINC000020761359

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Available files

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