Vitas-M small molecule compound
N,N-dimethyl-4-{4-[1-(propan-2-yl)-1H-indol-3-yl]butanoyl}piperazine-1-sulfonamide
Catalog ID
STL319073
SMILES O=C(N1CCN(CC1)S(=O)(=O)N(C)C)CCCc1cn(c2c1cccc2)C(C)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 C21H32N4O3S MW 420.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H32N4O3S/c1-17(2)25-16-18(19-9-5-6-10-20(19)25)8-7-11-21(26)23-12-14-24(15-13-23)29(27,28)22(3)4/h5-6,9-10,16-17H,7-8,11-15H2,1-4H3InChIKey
NXMILMDETVHYDT-UHFFFAOYSA-NSynonyms
1401578-99-11401578991
4(4(1isopropyl1Hindol3yl)butanoyl)NNdimethylpiperazine1sulfonamide
CC(C)N1C=C(C2=CC=CC=C21)CCCC(=O)N3CCN(CC3)S(=O)(=O)N(C)C
InChI=1SC21H32N4O3Sc117(2)251618(199561020(19)25)871121(26)23121424(151323)29(2728)22(3)4h569101617H781115H214H3
MFCD22585516
NNdimethyl4(4(1(propan2yl)1Hindol3yl)butanoyl)piperazine1sulfonamide
NNdimethyl4(4(1propan2ylindol3yl)butanoyl)piperazine1sulfonamide
ZINC000079493511
ZINC79493511
Check stock
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