Vitas-M small molecule compound
N-[4-(1,3-benzothiazol-2-yl)phenyl]-N'-[2-(1H-indol-3-yl)ethyl]ethanediamide
Catalog ID
STK643114
SMILES O=C(C(=O)Nc1ccc(cc1)c1nc2c(s1)cccc2)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 C25H20N4O2S MW 440.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N4O2S/c30-23(26-14-13-17-15-27-20-6-2-1-5-19(17)20)24(31)28-18-11-9-16(10-12-18)25-29-21-7-3-4-8-22(21)32-25/h1-12,15,27H,13-14H2,(H,26,30)(H,28,31)InChIKey
HPRKAEJCIHONML-UHFFFAOYSA-NSynonyms
951960-33-1951960331
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4
InChI=1SC25H20N4O2Sc3023(26141317152720621519(17)20)24(31)281811916(101218)252921734822(21)3225h1121527H1314H2(H2630)(H2831)
MFCD09854967
N(4(13benzothiazol2yl)phenyl)N(2(1Hindol3yl)ethyl)ethanediamide
N(4(13benzothiazol2yl)phenyl)N(2(1Hindol3yl)ethyl)oxamide
N1(2(1Hindol3yl)ethyl)N2(4(benzo(d)thiazol2yl)phenyl)oxalamide
O=C(C(=O)Nc1ccc(cc1)c1nc2c(s1)cccc2)NCCc1c(nH)c2c1cccc2
ZINC000013720790
ZINC13720790
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