Vitas-M small molecule compound

N,N-dimethyl-4-[3-(1-methyl-1H-indol-3-yl)propanoyl]piperazine-1-sulfonamide

Catalog ID
STL309744
SMILES O=C(N1CCN(CC1)S(=O)(=O)N(C)C)CCc1cn(c2c1cccc2)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 C18H26N4O3S MW 378.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N4O3S/c1-19(2)26(24,25)22-12-10-21(11-13-22)18(23)9-8-15-14-20(3)17-7-5-4-6-16(15)17/h4-7,14H,8-13H2,1-3H3
InChIKey
LPWAQTVLLBWHLP-UHFFFAOYSA-N
Synonyms
1401585-75-8
1401585758
CN1C=C(C2=CC=CC=C21)CCC(=O)N3CCN(CC3)S(=O)(=O)N(C)C
InChI=1SC18H26N4O3Sc119(2)26(2425)22121021(111322)18(23)98151420(3)17754616(15)17h4714H813H213H3
MFCD22582123
NNdimethyl4(3(1methyl1Hindol3yl)propanoyl)piperazine1sulfonamide
NNdimethyl4(3(1methylindol3yl)propanoyl)piperazine1sulfonamide
ZINC000079475080
ZINC79475080

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.