Vitas-M small molecule compound
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(pyrimidin-2-ylamino)benzamide
Catalog ID
STL473234
SMILES COc1ccc2c(c1)c(CCNC(=O)c1ccc(cc1)Nc1ncccn1)c[nH]2
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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/c1-29-18-7-8-20-19(13-18)16(14-26-20)9-12-23-21(28)15-3-5-17(6-4-15)27-22-24-10-2-11-25-22/h2-8,10-11,13-14,26H,9,12H2,1H3,(H,23,28)(H,24,25,27)InChIKey
UWOBOTCAJGSPRZ-UHFFFAOYSA-NSynonyms
1435898-46-61435898466
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)NC4=NC=CC=N4
COc1ccc2c(c1)c(CCNC(=O)c1ccc(cc1)Nc1ncccn1)c(nH)2
InChI=1SC22H21N5O2c12918782019(1318)16(142620)9122321(28)153517(6415)272224102112522h281011131426H912H21H3(H2328)(H242527)
MFCD23136788
N(2(5methoxy1Hindol3yl)ethyl)4(pyrimidin2ylamino)benzamide
ZINC000085879877
ZINC85879877
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