Vitas-M small molecule compound
N-(3-chloro-2-methylphenyl)-3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propanamide
Catalog ID
STK025775
SMILES O=C(Nc1cccc(c1C)Cl)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 C23H28ClN3O MW 397.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28ClN3O/c1-19-21(24)10-5-11-22(19)25-23(28)12-14-27-17-15-26(16-18-27)13-6-9-20-7-3-2-4-8-20/h2-11H,12-18H2,1H3,(H,25,28)/b9-6+InChIKey
YGEFSWSRRBZIBW-RMKNXTFCSA-NSynonyms
CC1=C(C=CC=C1Cl)NC(=O)CCN2CCN(CC2)CC=CC3=CC=CC=C3
InChI=1SC23H28ClN3Oc11921(24)1051122(19)2523(28)121427171526(161827)1369207324820h211H1218H21H3(H2528)b96+
MFCD02815569
N(3CHLORO2METHYLPHENYL)3(4((2E)3PHENYL2PROPENYL)1PIPERAZINYL)PROPANAMIDE
N(3CHLORO2METHYLPHENYL)3(4((2E)3PHENYLPROP2EN1YL)PIPERAZIN1YL)PROPANAMIDE
N(3CHLORO2METHYLPHENYL)3(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)PROPANAMIDE
O=C(Nc1cccc(c1C)Cl)CCN1CCN(CC1)CC=Cc1ccccc1
STK025775
ZINC000019851084
ZINC19851084
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