Vitas-M small molecule compound

N'-{(E)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylidene}-2-(2-nitrophenoxy)acetohydrazide

Catalog ID
STK181502
SMILES CCOc1cc(/C=N/NC(=O)COc2ccccc2[N+](=O)[O-])ccc1Oc1ccc(cc1[N+](=O)[O-])[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 C23H19N5O10 MW 525.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O10/c1-2-36-22-11-15(13-24-25-23(29)14-37-19-6-4-3-5-17(19)27(32)33)7-9-21(22)38-20-10-8-16(26(30)31)12-18(20)28(34)35/h3-13H,2,14H2,1H3,(H,25,29)/b24-13+
InChIKey
SXPVNYDUEGUWGO-ZMOGYAJESA-N
Synonyms

CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2(N+)(=O)(O))OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
CCOc1cc(C=NNC(=O)COc2ccccc2(N+)(=O)(O))ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC23H19N5O10c1236221115(13242523(29)143719643517(19)27(32)33)7921(22)382010816(26(30)31)1218(20)28(34)35h313H214H21H3(H2529)b2413+
MFCD01039587
N((E)(4(24DINITROPHENOXY)3ETHOXYPHENYL)METHYLIDENE)2(2NITROPHENOXY)ACETOHYDRAZIDE
N((E)(4(24dinitrophenoxy)3ethoxyphenyl)methylideneamino)2(2nitrophenoxy)acetamide
ZINC000101708470
ZINC101708466

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Available files

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