Vitas-M small molecule compound
1-[2-(1H-indol-3-yl)ethyl]-3-[4-(propan-2-yl)phenyl]thiourea
Catalog ID
STK164899
SMILES S=C(Nc1ccc(cc1)C(C)C)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 C20H23N3S MW 337.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3S/c1-14(2)15-7-9-17(10-8-15)23-20(24)21-12-11-16-13-22-19-6-4-3-5-18(16)19/h3-10,13-14,22H,11-12H2,1-2H3,(H2,21,23,24)InChIKey
UGXKXTCDRXDCLA-UHFFFAOYSA-NSynonyms
708252-06-6((2INDOL3YLETHYL)AMINO)((4(METHYLETHYL)PHENYL)AMINO)METHANE1THIONE
1(2(1HINDOL3YL)ETHYL)3(4(PROPAN2YL)PHENYL)THIOUREA
1(2(1Hindol3yl)ethyl)3(4isopropylphenyl)thiourea
1(2(1HINDOL3YL)ETHYL)3(4PROPAN2YLPHENYL)THIOUREA
708252066
CC(C)C1=CC=C(C=C1)NC(=S)NCCC2=CNC3=CC=CC=C32
InChI=1SC20H23N3Sc114(2)157917(10815)2320(24)21121116132219643518(16)19h310131422H1112H212H3(H2212324)
MFCD05992152
N(2(1HINDOL3YL)ETHYL)N(4ISOPROPYLPHENYL)THIOUREA
S=C(Nc1ccc(cc1)C(C)C)NCCc1c(nH)c2c1cccc2
ZINC000008682771
ZINC08682771
ZINC8682771
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