Vitas-M small molecule compound
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(pyrimidin-2-ylamino)benzamide
Catalog ID
STL409281
SMILES COCCn1ccc2c1cccc2NC(=O)c1cccc(c1)Nc1ncccn1
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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 C22H21N5O2 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O2/c1-29-14-13-27-12-9-18-19(7-3-8-20(18)27)26-21(28)16-5-2-6-17(15-16)25-22-23-10-4-11-24-22/h2-12,15H,13-14H2,1H3,(H,26,28)(H,23,24,25)InChIKey
ULIVWPRANMLIMX-UHFFFAOYSA-NSynonyms
1630866-34-01630866340
COCCN1C=CC2=C1C=CC=C2NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4
InChI=1SC22H21N5O2c1291413271291819(73820(18)27)2621(28)1652617(1516)252223104112422h21215H1314H21H3(H2628)(H232425)
MFCD28366966
N(1(2methoxyethyl)1Hindol4yl)3(pyrimidin2ylamino)benzamide
N(1(2methoxyethyl)indol4yl)3(pyrimidin2ylamino)benzamide
ZINC000218188695
ZINC218188695
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