Vitas-M small molecule compound

4-nitro-N'-{(2E)-3-[4-(propan-2-yl)phenyl]prop-2-enoyl}benzohydrazide

Catalog ID
STK373485
SMILES O=C(NNC(=O)c1ccc(cc1)[N+](=O)[O-])/C=C/c1ccc(cc1)C(C)C

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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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-13(2)15-6-3-14(4-7-15)5-12-18(23)20-21-19(24)16-8-10-17(11-9-16)22(25)26/h3-13H,1-2H3,(H,20,23)(H,21,24)/b12-5+
InChIKey
RLBXFPIXOBLWAR-LFYBBSHMSA-N
Synonyms

(2E)3(4(METHYLETHYL)PHENYL)N((4NITROPHENYL)CARBONYLAMINO)PROP2ENAMIDE
4nitroN((2E)3(4(propan2yl)phenyl)prop2enoyl)benzohydrazide
4NITRON((E)3(4PROPAN2YLPHENYL)PROP2ENOYL)BENZOHYDRAZIDE
CC(C)C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC19H19N3O4c113(2)156314(4715)51218(23)202119(24)1681017(11916)22(25)26h313H12H3(H2023)(H2124)b125+
MFCD00783446
O=C(NNC(=O)c1ccc(cc1)(N+)(=O)(O))C=Cc1ccc(cc1)C(C)C
ZINC000001230110
ZINC01230110
ZINC1230110

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Available files

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