Vitas-M small molecule compound

3-chloro-4-methyl-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]benzohydrazide

Catalog ID
STK181535
SMILES O=C(c1ccc(c(c1)Cl)C)N/N=C/c1cc2OCOc2cc1[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 C16H12ClN3O5 MW 361.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3O5/c1-9-2-3-10(4-12(9)17)16(21)19-18-7-11-5-14-15(25-8-24-14)6-13(11)20(22)23/h2-7H,8H2,1H3,(H,19,21)/b18-7+
InChIKey
QGXGDSGYPKSJEX-CNHKJKLMSA-N
Synonyms
384374-13-4
(E)3chloro4methylN((6nitrobenzo(d)(13)dioxol5yl)methylene)benzohydrazide
384374134
3CHLORO4METHYLN((E)(6NITRO13BENZODIOXOL5YL)METHYLIDENE)BENZOHYDRAZIDE
3CHLORO4METHYLN((E)(6NITRO13BENZODIOXOL5YL)METHYLIDENEAMINO)BENZAMIDE
CC1=C(C=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2(N+)(=O)(O))OCO3)Cl
InChI=1SC16H12ClN3O5c192310(412(9)17)16(21)191871151415(2582414)613(11)20(22)23h27H8H21H3(H1921)b187+
MFCD03215370
O=C(c1ccc(c(c1)Cl)C)NN=Cc1cc2OCOc2cc1(N+)(=O)(O)
ZINC000001303565
ZINC4464231

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Available files

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