Vitas-M small molecule compound
N-[3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
Catalog ID
STL399938
SMILES O=C1CCCN1c1ccc(cc1)S(=O)(=O)NCCCn1nc(c(c1C)[N+](=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 C18H23N5O5S MW 421.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O5S/c1-13-18(23(25)26)14(2)22(20-13)12-4-10-19-29(27,28)16-8-6-15(7-9-16)21-11-3-5-17(21)24/h6-9,19H,3-5,10-12H2,1-2H3InChIKey
KVQUSRDPVUXSTG-UHFFFAOYSA-NSynonyms
1006993-97-01006993970
CC1=C(C(=NN1CCCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)C)(N+)(=O)(O)
InChI=1SC18H23N5O5Sc11318(23(25)26)14(2)22(2013)124101929(2728)168615(7916)21113517(21)24h6919H351012H212H3
MFCD08555925
N(3(35DIMETHYL4NITRO1HPYRAZOL1YL)PROPYL)4(2OXOPYRROLIDIN1YL)BENZENESULFONAMIDE
N(3(35dimethyl4nitropyrazol1yl)propyl)4(2oxopyrrolidin1yl)benzenesulfonamide
O=C1CCCN1c1ccc(cc1)S(=O)(=O)NCCCn1nc(c(c1C)(N+)(=O)(O))C
ZINC000036614489
ZINC36614489
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