Vitas-M small molecule compound

N-[(1E)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]thiophene-2-carboxamide

Catalog ID
STK840415
SMILES O=C(/C(=C\c1cccnc1)/NC(=O)c1cccs1)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 C23H20N4O2S MW 416.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O2S/c28-22(25-11-9-17-15-26-19-7-2-1-6-18(17)19)20(13-16-5-3-10-24-14-16)27-23(29)21-8-4-12-30-21/h1-8,10,12-15,26H,9,11H2,(H,25,28)(H,27,29)/b20-13+
InChIKey
QWCRMJLHUVVCDR-DEDYPNTBSA-N
Synonyms
1164455-06-4
(E)N(3((2(1Hindol3yl)ethyl)amino)3oxo1(pyridin3yl)prop1en2yl)thiophene2carboxamide
1164455064
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CN=CC=C3)NC(=O)C4=CC=CS4
InChI=1SC23H20N4O2Sc2822(2511917152619721618(17)19)20(13165310241416)2723(29)2184123021h1810121526H911H2(H2528)(H2729)b2013+
MFCD03009695
N((1E)3((2(1Hindol3yl)ethyl)amino)3oxo1(pyridin3yl)prop1en2yl)thiophene2carboxamide
N((E)3(2(1HINDOL3YL)ETHYLAMINO)3OXO1PYRIDIN3YLPROP1EN2YL)THIOPHENE2CARBOXAMIDE
N(1(((2(1HINDOL3YL)ETHYL)AMINO)CARBONYL)2(3PYRIDINYL)VINYL)2THIOPHENECARBOXAMIDE
O=C(C(=Cc1cccnc1)NC(=O)c1cccs1)NCCc1c(nH)c2c1cccc2
ZINC000004758512
ZINC04758512
ZINC4758512

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.