Vitas-M small molecule compound
N-{2-[(1H-indol-3-ylacetyl)amino]ethyl}-1-methyl-1H-indole-3-carboxamide
Catalog ID
STL469598
SMILES O=C(Cc1c[nH]c2c1cccc2)NCCNC(=O)c1cn(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 C22H22N4O2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2/c1-26-14-18(17-7-3-5-9-20(17)26)22(28)24-11-10-23-21(27)12-15-13-25-19-8-4-2-6-16(15)19/h2-9,13-14,25H,10-12H2,1H3,(H,23,27)(H,24,28)InChIKey
HOKWAWQWIPOUAW-UHFFFAOYSA-NSynonyms
1144450-82-71144450827
CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CC3=CNC4=CC=CC=C43
InChI=1SC22H22N4O2c1261418(17735920(17)26)22(28)2411102321(27)1215132519842616(15)19h29131425H1012H21H3(H2327)(H2428)
MFCD12030024
N(2((1Hindol3ylacetyl)amino)ethyl)1methyl1Hindole3carboxamide
N(2((2(1Hindol3yl)acetyl)amino)ethyl)1methylindole3carboxamide
N(2(2(1Hindol3yl)acetamido)ethyl)1methyl1Hindole3carboxamide
O=C(Cc1c(nH)c2c1cccc2)NCCNC(=O)c1cn(c2c1cccc2)C
ZINC000032123911
ZINC32123911
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