Vitas-M small molecule compound
1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenylurea
Catalog ID
STK209845
SMILES O=C(Nc1ccccc1)NCCc1c[nH]c2c1cc(Cl)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 C17H16ClN3O MW 313.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O/c18-13-6-7-16-15(10-13)12(11-20-16)8-9-19-17(22)21-14-4-2-1-3-5-14/h1-7,10-11,20H,8-9H2,(H2,19,21,22)InChIKey
ACGSRYMRMSSSMQ-UHFFFAOYSA-NSynonyms
775290-80-7((2(5CHLOROINDOL3YL)ETHYL)AMINO)NBENZAMIDE
1(2(5chloro1Hindol3yl)ethyl)3phenylurea
775290807
C1=CC=C(C=C1)NC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl
InChI=1SC17H16ClN3Oc1813671615(1013)12(112016)891917(22)21144213514h17101120H89H2(H2192122)
MFCD06610017
O=C(Nc1ccccc1)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000002347389
ZINC02347389
ZINC2347389
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