Vitas-M small molecule compound
1-benzyl-3-[2-(1H-indol-3-yl)ethyl]urea
Catalog ID
STL338612
SMILES O=C(NCc1ccccc1)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 C18H19N3O MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O/c22-18(21-12-14-6-2-1-3-7-14)19-11-10-15-13-20-17-9-5-4-8-16(15)17/h1-9,13,20H,10-12H2,(H2,19,21,22)InChIKey
HZAIUTLYGWEUDD-UHFFFAOYSA-NSynonyms
840462-18-21(2(1Hindol3yl)ethyl)3benzylurea
1benzyl3(2(1Hindol3yl)ethyl)urea
840462182
C1=CC=C(C=C1)CNC(=O)NCCC2=CNC3=CC=CC=C32
InChI=1SC18H19N3Oc2218(2112146213714)19111015132017954816(15)17h191320H1012H2(H2192122)
MFCD04004468
O=C(NCc1ccccc1)NCCc1c(nH)c2c1cccc2
ZINC000000522219
ZINC00522219
ZINC522219
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