Vitas-M small molecule compound

N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[4-(methylsulfonyl)piperazin-1-yl]-4-oxobutanamide

Catalog ID
STK641746
SMILES O=C(NCCc1c[nH]c2c1cc(F)cc2)CCC(=O)N1CCN(CC1)S(=O)(=O)C

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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 C19H25FN4O4S MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25FN4O4S/c1-29(27,28)24-10-8-23(9-11-24)19(26)5-4-18(25)21-7-6-14-13-22-17-3-2-15(20)12-16(14)17/h2-3,12-13,22H,4-11H2,1H3,(H,21,25)
InChIKey
KEVNRVBQCQNEEX-UHFFFAOYSA-N
Synonyms
1010919-47-7
1010919477
CS(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)F
InChI=1SC19H25FN4O4Sc129(2728)2410823(91124)19(26)5418(25)2176141322173215(20)1216(14)17h23121322H411H21H3(H2125)
MFCD12202767
N(2(5fluoro1Hindol3yl)ethyl)4(4(methylsulfonyl)piperazin1yl)4oxobutanamide
N(2(5fluoro1Hindol3yl)ethyl)4(4methylsulfonylpiperazin1yl)4oxobutanamide
O=C(NCCc1c(nH)c2c1cc(F)cc2)CCC(=O)N1CCN(CC1)S(=O)(=O)C
ZINC000012391332
ZINC12391332

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Available files

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