Vitas-M small molecule compound
N-[2-(1H-imidazol-4-yl)ethyl]-3-(1H-indol-3-yl)propanamide
Catalog ID
STL473981
SMILES O=C(CCc1c[nH]c2c1cccc2)NCCc1c[nH]cn1
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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 C16H18N4O MW 282.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O/c21-16(18-8-7-13-10-17-11-20-13)6-5-12-9-19-15-4-2-1-3-14(12)15/h1-4,9-11,19H,5-8H2,(H,17,20)(H,18,21)InChIKey
JBAVQLXAFZAMNK-UHFFFAOYSA-NSynonyms
1484577-55-01484577550
C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=CN=CN3
InChI=1SC16H18N4Oc2116(1887131017112013)651291915421314(12)15h1491119H58H2(H1720)(H1821)
MFCD28050615
N(2(1Himidazol4yl)ethyl)3(1Hindol3yl)propanamide
N(2(1Himidazol5yl)ethyl)3(1Hindol3yl)propanamide
O=C(CCc1c(nH)c2c1cccc2)NCCc1c(nH)cn1
ZINC000078723418
ZINC78723418
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