Vitas-M small molecule compound

N-[5-(acetylamino)-2-methoxyphenyl]-4-[1-(propan-2-yl)-1H-indol-3-yl]butanamide

Catalog ID
STL250728
SMILES COc1ccc(cc1NC(=O)CCCc1cn(c2c1cccc2)C(C)C)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 C24H29N3O3 MW 407.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3/c1-16(2)27-15-18(20-9-5-6-10-22(20)27)8-7-11-24(29)26-21-14-19(25-17(3)28)12-13-23(21)30-4/h5-6,9-10,12-16H,7-8,11H2,1-4H3,(H,25,28)(H,26,29)
InChIKey
DSXKECACXGUMAJ-UHFFFAOYSA-N
Synonyms
1374547-16-6
1374547166
CC(C)N1C=C(C2=CC=CC=C21)CCCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC
InChI=1SC24H29N3O3c116(2)271518(209561022(20)27)871124(29)26211419(2517(3)28)121323(21)304h569101216H7811H214H3(H2528)(H2629)
MFCD22201819
N(5(acetylamino)2methoxyphenyl)4(1(propan2yl)1Hindol3yl)butanamide
N(5acetamido2methoxyphenyl)4(1isopropyl1Hindol3yl)butanamide
N(5acetamido2methoxyphenyl)4(1propan2ylindol3yl)butanamide
ZINC000072402957
ZINC72402957

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Available files

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