Vitas-M small molecule compound
N-[(1Z)-1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-3-nitrobenzamide
Catalog ID
STK773356
SMILES Clc1ccc(cc1)/C=C(/C(=O)NCCc1c(C)[nH]c2c1cccc2)\NC(=O)c1cccc(c1)[N+](=O)[O-]
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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 C27H23ClN4O4 MW 502.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClN4O4/c1-17-22(23-7-2-3-8-24(23)30-17)13-14-29-27(34)25(15-18-9-11-20(28)12-10-18)31-26(33)19-5-4-6-21(16-19)32(35)36/h2-12,15-16,30H,13-14H2,1H3,(H,29,34)(H,31,33)/b25-15-InChIKey
LZKZRHMBWDOZDA-MYYYXRDXSA-NSynonyms
CC1=C(C2=CC=CC=C2N1)CCNC(=O)C(=CC3=CC=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)(N+)(=O)(O)
Clc1ccc(cc1)C=C(C(=O)NCCc1c(C)(nH)c2c1cccc2)NC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC27H23ClN4O4c11722(23723824(23)3017)13142927(34)25(151891120(28)121018)3126(33)1954621(1619)32(35)36h212151630H1314H21H3(H2934)(H3133)b2515
MFCD03821698
N((1Z)1(4chlorophenyl)3((2(2methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)3nitrobenzamide
N((Z)1(4CHLOROPHENYL)3(2(2METHYL1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)3NITROBENZAMIDE
ZINC000003626989
ZINC03626989
ZINC3626989
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