Vitas-M small molecule compound
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1H-indol-5-yl)-4-oxobutanamide
Catalog ID
STK932017
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)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(15-17)26-10-12-27(13-11-26)22(29)7-6-21(28)25-18-4-5-20-16(14-18)8-9-24-20/h1-5,8-9,14-15,24H,6-7,10-13H2,(H,25,28)InChIKey
HSIVFNTYORPTPY-UHFFFAOYSA-NSynonyms
1219549-75-31219549753
4(4(3chlorophenyl)piperazin1yl)N(1Hindol5yl)4oxobutanamide
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCC(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC22H23ClN4O2c231721319(1517)26101227(131126)22(29)7621(28)2518452016(1418)892420h1589141524H671013H2(H2528)
MFCD16623067
O=C(Nc1ccc2c(c1)cc(nH)2)CCC(=O)N1CCN(CC1)c1cccc(c1)Cl
ZINC000040266414
ZINC40266414
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