Vitas-M small molecule compound

N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-3-nitro-4-(pyrrolidin-1-yl)benzamide

Catalog ID
STK389675
SMILES CCC(=O)N1CCN(CC1)c1ccc(cc1NC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCC1)Cl

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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 C24H28ClN5O4 MW 485.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28ClN5O4/c1-2-23(31)29-13-11-28(12-14-29)20-8-6-18(25)16-19(20)26-24(32)17-5-7-21(22(15-17)30(33)34)27-9-3-4-10-27/h5-8,15-16H,2-4,9-14H2,1H3,(H,26,32)
InChIKey
HWLQXXHDDXXDRE-UHFFFAOYSA-N
Synonyms

CCC(=O)N1CCN(CC1)c1ccc(cc1NC(=O)c1ccc(c(c1)(N+)(=O)(O))N1CCCC1)Cl
CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)N4CCCC4)(N+)(=O)(O)
InChI=1SC24H28ClN5O4c1223(31)29131128(121429)208618(25)1619(20)2624(32)175721(22(1517)30(33)34)279341027h581516H24914H21H3(H2632)
MFCD05830011
N(5chloro2(4propanoylpiperazin1yl)phenyl)3nitro4(pyrrolidin1yl)benzamide
N(5CHLORO2(4PROPANOYLPIPERAZIN1YL)PHENYL)3NITRO4PYRROLIDIN1YLBENZAMIDE
N(5CHLORO2(4PROPIONYL1PIPERAZINYL)PHENYL)3NITRO4(1PYRROLIDINYL)BENZAMIDE
ZINC000008666735
ZINC08666735
ZINC8666735

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Available files

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