Vitas-M small molecule compound
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1H-indol-6-yl)-4-oxobutanamide
Catalog ID
STK943160
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)CCC(=O)N1CCN(CC1)c1cccc(c1)Cl
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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 C22H23ClN4O2 MW 410.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN4O2/c23-17-2-1-3-19(14-17)26-10-12-27(13-11-26)22(29)7-6-21(28)25-18-5-4-16-8-9-24-20(16)15-18/h1-5,8-9,14-15,24H,6-7,10-13H2,(H,25,28)InChIKey
XSHMAVYBAZXJIY-UHFFFAOYSA-NSynonyms
1219567-05-11219567051
4(4(3chlorophenyl)piperazin1yl)N(1Hindol6yl)4oxobutanamide
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC22H23ClN4O2c231721319(1417)26101227(131126)22(29)7621(28)25185416892420(16)1518h1589141524H671013H2(H2528)
MFCD16623133
O=C(Nc1ccc2c(c1)(nH)cc2)CCC(=O)N1CCN(CC1)c1cccc(c1)Cl
ZINC000040266492
ZINC40266492
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