Vitas-M small molecule compound

N-[(1Z)-3-(benzylamino)-3-oxo-1-phenyl-1-(pyridin-2-ylsulfanyl)prop-1-en-2-yl]benzamide

Catalog ID
STK839133
SMILES O=C(/C(=C(\c1ccccc1)/Sc1ccccn1)/NC(=O)c1ccccc1)NCc1ccccc1

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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 C28H23N3O2S MW 465.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O2S/c32-27(23-16-8-3-9-17-23)31-25(28(33)30-20-21-12-4-1-5-13-21)26(22-14-6-2-7-15-22)34-24-18-10-11-19-29-24/h1-19H,20H2,(H,30,33)(H,31,32)/b26-25-
InChIKey
MGHDIFIZOJVVBZ-QPLCGJKRSA-N
Synonyms
314027-83-3
(2Z)3PHENYL2(PHENYLCARBONYLAMINO)NBENZYL3(2PYRIDYLTHIO)PROP2ENAMIDE
(Z)N(3(benzylamino)3oxo1phenyl1(pyridin2ylthio)prop1en2yl)benzamide
314027833
C1=CC=C(C=C1)CNC(=O)C(=C(C2=CC=CC=C2)SC3=CC=CC=N3)NC(=O)C4=CC=CC=C4
InChI=1SC28H23N3O2Sc3227(23168391723)3125(28(33)302021124151321)26(22146271522)3424181011192924h119H20H2(H3033)(H3132)b2625
MFCD00625432
N((1Z)3(benzylamino)3oxo1phenyl1(pyridin2ylsulfanyl)prop1en2yl)benzamide
N((Z)3(BENZYLAMINO)3OXO1PHENYL1PYRIDIN2YLSULFANYLPROP1EN2YL)BENZAMIDE
N(1BENZYLCARBAMOYL2PHENYL2(PYRIDIN2YLSULFANYL)VINYL)BENZAMIDE
O=C(C(=C(c1ccccc1)Sc1ccccn1)NC(=O)c1ccccc1)NCc1ccccc1
ZINC000013467883
ZINC13467883

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Available files

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