Vitas-M small molecule compound
4-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}-N-(1H-indol-5-yl)-4-oxobutanamide
Catalog ID
STK940777
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)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/c23-17-1-4-19(5-2-17)32(30,31)27-13-11-26(12-14-27)22(29)8-7-21(28)25-18-3-6-20-16(15-18)9-10-24-20/h1-6,9-10,15,24H,7-8,11-14H2,(H,25,28)InChIKey
HRZVJAWVBCWDGV-UHFFFAOYSA-NSynonyms
1224163-32-91224163329
4(4((4fluorophenyl)sulfonyl)piperazin1yl)N(1Hindol5yl)4oxobutanamide
4(4(4fluorophenyl)sulfonylpiperazin1yl)N(1Hindol5yl)4oxobutanamide
C1CN(CCN1C(=O)CCC(=O)NC2=CC3=C(C=C2)NC=C3)S(=O)(=O)C4=CC=C(C=C4)F
InChI=1SC22H23FN4O4Sc23171419(5217)32(3031)27131126(121427)22(29)8721(28)2518362016(1518)9102420h169101524H781114H2(H2528)
MFCD18067534
O=C(Nc1ccc2c(c1)cc(nH)2)CCC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)F
ZINC000044919511
ZINC44919511
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