Vitas-M small molecule compound
1-[2-(1H-indol-3-yl)ethyl]-3-phenylthiourea
Catalog ID
STK041105
SMILES S=C(Nc1ccccc1)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 C17H17N3S MW 295.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3S/c21-17(20-14-6-2-1-3-7-14)18-11-10-13-12-19-16-9-5-4-8-15(13)16/h1-9,12,19H,10-11H2,(H2,18,20,21)InChIKey
OISAMYRWTWEYHW-UHFFFAOYSA-NSynonyms
331631-15-3((2INDOL3YLETHYL)AMINO)(PHENYLAMINO)METHANE1THIONE
1(2(1HINDOL3YL)ETHYL)3PHENYLTHIOUREA
1PHENYL3(2(1HINDOLE3YL)ETHYL)THIOUREA
331631153
C1=CC=C(C=C1)NC(=S)NCCC2=CNC3=CC=CC=C32
InChI=1SC17H17N3Sc2117(20146213714)18111013121916954815(13)16h191219H1011H2(H2182021)
MFCD01185527
N(2(1HINDOL3YL)ETHYL)NPHENYLTHIOUREA
S=C(Nc1ccccc1)NCCc1c(nH)c2c1cccc2
STK041105
ZINC000000282157
ZINC00282157
ZINC282157
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