Vitas-M small molecule compound
2-(cyclopropylamino)-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide
Catalog ID
STL156033
SMILES O=C(c1csc(n1)NC1CC1)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 C17H18N4OS MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4OS/c22-16(15-10-23-17(21-15)20-12-5-6-12)18-8-7-11-9-19-14-4-2-1-3-13(11)14/h1-4,9-10,12,19H,5-8H2,(H,18,22)(H,20,21)InChIKey
WDRHCZBMQCMLJX-UHFFFAOYSA-NSynonyms
1282123-06-11282123061
2(cyclopropylamino)N(2(1Hindol3yl)ethyl)13thiazole4carboxamide
C1CC1NC2=NC(=CS2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC17H18N4OSc2216(15102317(2115)20125612)18871191914421313(11)14h149101219H58H2(H1822)(H2021)
MFCD18797629
N(2(1Hindol3yl)ethyl)2(cyclopropylamino)thiazole4carboxamide
O=C(c1csc(n1)NC1CC1)NCCc1c(nH)c2c1cccc2
ZINC000061718915
ZINC61718915
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