Vitas-M small molecule compound

N-{(1E)-1-(3,4-dimethoxyphenyl)-3-[(2E)-2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide

Catalog ID
STK375718
SMILES COc1cc(ccc1OC)/C=C(\C(=O)N/N=C\1/C(=O)Nc2c1cc(cc2)[N+](=O)[O-])/NC(=O)c1ccccc1

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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 C26H21N5O7 MW 515.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N5O7/c1-37-21-11-8-15(13-22(21)38-2)12-20(28-24(32)16-6-4-3-5-7-16)25(33)30-29-23-18-14-17(31(35)36)9-10-19(18)27-26(23)34/h3-14H,1-2H3,(H,28,32)(H,30,33)(H,27,29,34)/b20-12+
InChIKey
ZRLLMJPKUCYNKJ-UDWIEESQSA-N
Synonyms

(2E)3(34DIMETHOXYPHENYL)N((5NITRO2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)2(PHENYLCARBONYLAMINO)PROP2ENAMIDE
COC1=C(C=C(C=C1)C=C(C(=O)NNC2=C3C=C(C=CC3=NC2=O)(N+)(=O)(O))NC(=O)C4=CC=CC=C4)OC
COc1cc(ccc1OC)C=C(C(=O)NN=C1C(=O)Nc2c1cc(cc2)(N+)(=O)(O))NC(=O)c1ccccc1
InChI=1SC26H21N5O7c1372111815(1322(21)382)1220(2824(32)166435716)25(33)302923181417(31(35)36)91019(18)2726(23)34h314H12H3(H2832)(H3033)(H272934)b2012+
MFCD01146674
N((1E)1(34dimethoxyphenyl)3((2E)2(5nitro2oxo12dihydro3Hindol3ylidene)hydrazinyl)3oxoprop1en2yl)benzamide
N((E)1(34DIMETHOXYPHENYL)3(2(5NITRO2OXOINDOL3YL)HYDRAZINYL)3OXOPROP1EN2YL)BENZAMIDE
PHOSPHINOTHIOICACIDDIMETHYLO(245TRICHLOROPHENYL)ESTER(7CI8CI)
ZINC000004150610
ZINC04150610
ZINC4150610

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Available files

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