Vitas-M small molecule compound
1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylurea
Catalog ID
STK209844
SMILES O=C(Nc1ccccc1)NCCc1c[nH]c2c1cc(C)cc2
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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/c1-13-7-8-17-16(11-13)14(12-20-17)9-10-19-18(22)21-15-5-3-2-4-6-15/h2-8,11-12,20H,9-10H2,1H3,(H2,19,21,22)InChIKey
RBJFGCYDLLDAEC-UHFFFAOYSA-NSynonyms
775290-21-6((2(5METHYLINDOL3YL)ETHYL)AMINO)NBENZAMIDE
1(2(5methyl1Hindol3yl)ethyl)3phenylurea
775290216
CC1=CC2=C(C=C1)NC=C2CCNC(=O)NC3=CC=CC=C3
InChI=1SC18H19N3Oc113781716(1113)14(122017)9101918(22)21155324615h28111220H910H21H3(H2192122)
MFCD06613382
O=C(Nc1ccccc1)NCCc1c(nH)c2c1cc(C)cc2
ZINC000002363084
ZINC02363084
ZINC2363084
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