Vitas-M small molecule compound

N-{2-[4-(methylsulfonyl)piperazin-1-yl]phenyl}-3-nitro-4-(pyrrolidin-1-yl)benzamide

Catalog ID
STK236616
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCCC1)Nc1ccccc1N1CCN(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 C22H27N5O5S MW 473.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O5S/c1-33(31,32)26-14-12-25(13-15-26)19-7-3-2-6-18(19)23-22(28)17-8-9-20(21(16-17)27(29)30)24-10-4-5-11-24/h2-3,6-9,16H,4-5,10-15H2,1H3,(H,23,28)
InChIKey
LKSUNIIPYRQENQ-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4CCCC4)(N+)(=O)(O)
InChI=1SC22H27N5O5Sc133(3132)26141225(131526)19732618(19)2322(28)178920(21(1617)27(29)30)2410451124h236916H451015H21H3(H2328)
MFCD05809917
N(2(4(methylsulfonyl)piperazin1yl)phenyl)3nitro4(pyrrolidin1yl)benzamide
N(2(4METHYLSULFONYLPIPERAZIN1YL)PHENYL)3NITRO4PYRROLIDIN1YLBENZAMIDE
O=C(c1ccc(c(c1)(N+)(=O)(O))N1CCCC1)Nc1ccccc1N1CCN(CC1)S(=O)(=O)C
ZINC000009190274
ZINC09190274
ZINC9190274

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Available files

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