Vitas-M small molecule compound

N-(2,5-dimethylphenyl)-3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propanamide

Catalog ID
STK146101
SMILES O=C(Nc1cc(C)ccc1C)CCN1CCN(CC1)C/C=C/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 C24H31N3O MW 377.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O/c1-20-10-11-21(2)23(19-20)25-24(28)12-14-27-17-15-26(16-18-27)13-6-9-22-7-4-3-5-8-22/h3-11,19H,12-18H2,1-2H3,(H,25,28)/b9-6+
InChIKey
SIFWVDUZFMMREL-RMKNXTFCSA-N
Synonyms

CC1=CC(=C(C=C1)C)NC(=O)CCN2CCN(CC2)CC=CC3=CC=CC=C3
InChI=1SC24H31N3Oc120101121(2)23(1920)2524(28)121427171526(161827)1369227435822h31119H1218H212H3(H2528)b96+
MFCD02815694
N(25DIMETHYLPHENYL)3(4((2E)3PHENYL2PROPENYL)1PIPERAZINYL)PROPANAMIDE
N(25DIMETHYLPHENYL)3(4((2E)3PHENYLPROP2EN1YL)PIPERAZIN1YL)PROPANAMIDE
N(25dimethylphenyl)3(4((E)3phenylprop2enyl)piperazin1yl)propanamide
N(25DIMETHYLPHENYL)3(4(3PHENYLALLYL)PIPERAZIN1YL)PROPIONAMIDE
O=C(Nc1cc(C)ccc1C)CCN1CCN(CC1)CC=Cc1ccccc1
ZINC000019809327
ZINC19809327

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Available files

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