Vitas-M small molecule compound

1-[2-(1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea

Catalog ID
STK143500
SMILES S=C(Nc1ccc(cc1)Oc1ccccc1)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 C23H21N3OS MW 387.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3OS/c28-23(24-15-14-17-16-25-22-9-5-4-8-21(17)22)26-18-10-12-20(13-11-18)27-19-6-2-1-3-7-19/h1-13,16,25H,14-15H2,(H2,24,26,28)
InChIKey
HPGOCNWHCDRQOX-UHFFFAOYSA-N
Synonyms

((2INDOL3YLETHYL)AMINO)((4PHENOXYPHENYL)AMINO)METHANE1THIONE
1(2(1HINDOL3YL)ETHYL)3(4PHENOXYPHENYL)THIOUREA
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CNC4=CC=CC=C43
InChI=1SC23H21N3OSc2823(24151417162522954821(17)22)2618101220(131118)27196213719h1131625H1415H2(H2242628)
MFCD03352341
N(2(1HINDOL3YL)ETHYL)N(4PHENOXYPHENYL)THIOUREA
S=C(Nc1ccc(cc1)Oc1ccccc1)NCCc1c(nH)c2c1cccc2
ZINC000001136920
ZINC01136920
ZINC1136920

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Available files

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