Vitas-M small molecule compound
4-(1H-indol-3-yl)-N-(2-phenylethyl)-1,3-thiazol-2-amine
Catalog ID
STK075239
SMILES c1ccc(cc1)CCNc1scc(n1)c1c[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 C19H17N3S MW 319.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3S/c1-2-6-14(7-3-1)10-11-20-19-22-18(13-23-19)16-12-21-17-9-5-4-8-15(16)17/h1-9,12-13,21H,10-11H2,(H,20,22)InChIKey
LCYBPXMJDGRCBF-UHFFFAOYSA-NSynonyms
(4(1HINDOL3YL)THIAZOL2YL)PHENETHYLAMINE
4(1HINDOL3YL)N(2PHENYLETHYL)13THIAZOL2AMINE
4(1HINDOL3YL)N(2PHENYLETHYL)2THIAZOLAMINE
4(1HINDOL3YL)NPHENETHYL13THIAZOL2AMINE
C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CNC4=CC=CC=C43
c1ccc(cc1)CCNc1scc(n1)c1c(nH)c2c1cccc2
InChI=1SC19H17N3Sc12614(731)101120192218(132319)16122117954815(16)17h19121321H1011H2(H2022)
MFCD01416184
STK075239
ZINC000004600288
ZINC04600288
ZINC4600288
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