Vitas-M small molecule compound

methyl 2-{[(2Z)-2-cyano-3-(pyridin-4-yl)prop-2-enoyl]amino}-5-phenylthiophene-3-carboxylate

Catalog ID
STK467260
SMILES N#C/C(=C/c1ccncc1)/C(=O)Nc1sc(cc1C(=O)OC)c1ccccc1

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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 C21H15N3O3S MW 389.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3O3S/c1-27-21(26)17-12-18(15-5-3-2-4-6-15)28-20(17)24-19(25)16(13-22)11-14-7-9-23-10-8-14/h2-12H,1H3,(H,24,25)/b16-11-
InChIKey
OTTHDKVPUOFJRW-WJDWOHSUSA-N
Synonyms

COC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(=CC3=CC=NC=C3)C#N
InChI=1SC21H15N3O3Sc12721(26)171218(155324615)2820(17)2419(25)16(1322)1114792310814h212H1H3(H2425)b1611
methyl2(((2Z)2cyano3(pyridin4yl)prop2enoyl)amino)5phenylthiophene3carboxylate
methyl2(((Z)2cyano3pyridin4ylprop2enoyl)amino)5phenylthiophene3carboxylate
METHYL2((2Z)2CYANO3(4PYRIDYL)PROP2ENOYLAMINO)5PHENYLTHIOPHENE3CARBOXYLATE
MFCD09562980
N#CC(=Cc1ccncc1)C(=O)Nc1sc(cc1C(=O)OC)c1ccccc1
ZINC000017079468
ZINC17079468

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Available files

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