Vitas-M small molecule compound
4-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}-N-(1H-indol-6-yl)-4-oxobutanamide
Catalog ID
STK941328
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)CCC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)F
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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 C22H23FN4O4S MW 458.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23FN4O4S/c23-17-2-5-19(6-3-17)32(30,31)27-13-11-26(12-14-27)22(29)8-7-21(28)25-18-4-1-16-9-10-24-20(16)15-18/h1-6,9-10,15,24H,7-8,11-14H2,(H,25,28)InChIKey
AEAZPHYAXUZAQY-UHFFFAOYSA-NSynonyms
1232793-76-81232793768
4(4((4fluorophenyl)sulfonyl)piperazin1yl)N(1Hindol6yl)4oxobutanamide
4(4(4fluorophenyl)sulfonylpiperazin1yl)N(1Hindol6yl)4oxobutanamide
C1CN(CCN1C(=O)CCC(=O)NC2=CC3=C(C=C2)C=CN3)S(=O)(=O)C4=CC=C(C=C4)F
InChI=1SC22H23FN4O4Sc23172519(6317)32(3031)27131126(121427)22(29)8721(28)251841169102420(16)1518h169101524H781114H2(H2528)
MFCD18070113
O=C(Nc1ccc2c(c1)(nH)cc2)CCC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)F
ZINC000044920156
ZINC44920156
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