Vitas-M small molecule compound
1-(4-chlorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]urea
Catalog ID
STK216726
SMILES O=C(Nc1ccc(cc1)Cl)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 C18H18ClN3O MW 327.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O/c1-12-2-7-17-16(10-12)13(11-21-17)8-9-20-18(23)22-15-5-3-14(19)4-6-15/h2-7,10-11,21H,8-9H2,1H3,(H2,20,22,23)InChIKey
LPSZXNHGKGXHIS-UHFFFAOYSA-NSynonyms
775290-22-71(4chlorophenyl)3(2(5methyl1Hindol3yl)ethyl)urea
775290227
CC1=CC2=C(C=C1)NC=C2CCNC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC18H18ClN3Oc112271716(1012)13(112117)892018(23)22155314(19)4615h27101121H89H21H3(H2202223)
MFCD06591976
N(4CHLOROPHENYL)((2(5METHYLINDOL3YL)ETHYL)AMINO)CARBOXAMIDE
O=C(Nc1ccc(cc1)Cl)NCCc1c(nH)c2c1cc(C)cc2
ZINC000002434354
ZINC02434354
ZINC2434354
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