Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-2-[1-(propan-2-yl)-1H-indol-3-yl]acetamide

Catalog ID
STL247762
SMILES O=C(Cc1cn(c2c1cccc2)C(C)C)Nc1cccc(c1)NC(=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 C21H23N3O2 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2/c1-14(2)24-13-16(19-9-4-5-10-20(19)24)11-21(26)23-18-8-6-7-17(12-18)22-15(3)25/h4-10,12-14H,11H2,1-3H3,(H,22,25)(H,23,26)
InChIKey
NQQGBKUKZKQJSZ-UHFFFAOYSA-N
Synonyms
1374533-91-1
1374533911
CC(C)N1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)NC(=O)C
InChI=1SC21H23N3O2c114(2)241316(199451020(19)24)1121(26)231886717(1218)2215(3)25h4101214H11H213H3(H2225)(H2326)
MFCD22203524
N(3(acetylamino)phenyl)2(1(propan2yl)1Hindol3yl)acetamide
N(3acetamidophenyl)2(1isopropyl1Hindol3yl)acetamide
N(3acetamidophenyl)2(1propan2ylindol3yl)acetamide
ZINC000072405067
ZINC72405067

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Available files

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