Vitas-M small molecule compound
N-{N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}benzamide
Catalog ID
STK327429
SMILES N=C(NC(=O)c1ccccc1)NCCc1c[nH]c2c1cccc2
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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 C18H18N4O MW 306.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O/c19-18(22-17(23)13-6-2-1-3-7-13)20-11-10-14-12-21-16-9-5-4-8-15(14)16/h1-9,12,21H,10-11H2,(H3,19,20,22,23)InChIKey
PUJVCAFOUUKAFH-UHFFFAOYSA-NSynonyms
667431-11-0667431110
C1=CC=C(C=C1)C(=O)NC(=NCCC2=CNC3=CC=CC=C32)N
InChI=1SC18H18N4Oc1918(2217(23)136213713)20111014122116954815(14)16h191221H1011H2(H319202223)
MFCD03854354
N(IMINO((2INDOL3YLETHYL)AMINO)METHYL)BENZAMIDE
N(N(2(1HINDOL3YL)ETHYL)CARBAMIMIDOYL)BENZAMIDE
N=C(NC(=O)c1ccccc1)NCCc1c(nH)c2c1cccc2
NBENZOYLN(2(1HINDOL3YL)ETHYL)GUANIDINE
ZINC000019369021
ZINC19369021
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