Vitas-M small molecule compound

4-methyl-N-[(1Z)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide

Catalog ID
STK773044
SMILES Cc1ccc(cc1)C(=O)N/C(=C\c1cccc(c1)[N+](=O)[O-])/C(=O)NCCc1c(C)[nH]c2c1cccc2

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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 C28H26N4O4 MW 482.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O4/c1-18-10-12-21(13-11-18)27(33)31-26(17-20-6-5-7-22(16-20)32(35)36)28(34)29-15-14-23-19(2)30-25-9-4-3-8-24(23)25/h3-13,16-17,30H,14-15H2,1-2H3,(H,29,34)(H,31,33)/b26-17-
InChIKey
UOMAIBDYGSLVHC-ONUIUJJFSA-N
Synonyms

4methylN((1Z)3((2(2methyl1Hindol3yl)ethyl)amino)1(3nitrophenyl)3oxoprop1en2yl)benzamide
4METHYLN((Z)3(2(2METHYL1HINDOL3YL)ETHYLAMINO)1(3NITROPHENYL)3OXOPROP1EN2YL)BENZAMIDE
CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)(N+)(=O)(O))C(=O)NCCC3=C(NC4=CC=CC=C43)C
Cc1ccc(cc1)C(=O)NC(=Cc1cccc(c1)(N+)(=O)(O))C(=O)NCCc1c(C)(nH)c2c1cccc2
InChI=1SC28H26N4O4c118101221(131118)27(33)3126(172065722(1620)32(35)36)28(34)2915142319(2)3025943824(23)25h313161730H1415H212H3(H2934)(H3133)b2617
MFCD03821175
ZINC000008869961
ZINC08869961
ZINC8869961

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Available files

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