Vitas-M small molecule compound

(2E)-3-(4-butoxy-3-methoxyphenyl)-N-(3-chlorophenyl)-2-cyanoprop-2-enamide

Catalog ID
STK949911
SMILES CCCCOc1ccc(cc1OC)/C=C(/C(=O)Nc1cccc(c1)Cl)\C#N

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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 C21H21ClN2O3 MW 384.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN2O3/c1-3-4-10-27-19-9-8-15(12-20(19)26-2)11-16(14-23)21(25)24-18-7-5-6-17(22)13-18/h5-9,11-13H,3-4,10H2,1-2H3,(H,24,25)/b16-11+
InChIKey
PNCICHDWBROREE-LFIBNONCSA-N
Synonyms

(2E)3(4butoxy3methoxyphenyl)N(3chlorophenyl)2cyanoprop2enamide
(E)3(4BUTOXY3METHOXYPHENYL)N(3CHLOROPHENYL)2CYANOPROP2ENAMIDE
CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)OC
CCCCOc1ccc(cc1OC)C=C(C(=O)Nc1cccc(c1)Cl)C#N
InChI=1SC21H21ClN2O3c1341027199815(1220(19)262)1116(1423)21(25)241875617(22)1318h591113H3410H212H3(H2425)b1611+
MFCD02957055
ZINC000002670440
ZINC02670440
ZINC2670440

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Available files

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