Vitas-M small molecule compound

4-[(E)-(2-{(2Z)-3-[4-(dimethylamino)phenyl]-2-[(phenylcarbonyl)amino]prop-2-enoyl}hydrazinylidene)methyl]-2-methoxy-3-nitrophenyl acetate

Catalog ID
STK023889
SMILES COc1c(ccc(c1[N+](=O)[O-])/C=N/NC(=O)/C(=C/c1ccc(cc1)N(C)C)/NC(=O)c1ccccc1)OC(=O)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 C28H27N5O7 MW 545.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N5O7/c1-18(34)40-24-15-12-21(25(33(37)38)26(24)39-4)17-29-31-28(36)23(30-27(35)20-8-6-5-7-9-20)16-19-10-13-22(14-11-19)32(2)3/h5-17H,1-4H3,(H,30,35)(H,31,36)/b23-16-,29-17+
InChIKey
HDMVWVFGZZAPTP-ODCACWBFSA-N
Synonyms

(4((E)(((Z)2benzamido3(4(dimethylamino)phenyl)prop2enoyl)hydrazinylidene)methyl)2methoxy3nitrophenyl)acetate
4((E)(2((2Z)3(4(DIMETHYLAMINO)PHENYL)2((PHENYLCARBONYL)AMINO)PROP2ENOYL)HYDRAZINYLIDENE)METHYL)2METHOXY3NITROPHENYLACETATE
CC(=O)OC1=C(C(=C(C=C1)C=NNC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3)(N+)(=O)(O))OC
COc1c(ccc(c1(N+)(=O)(O))C=NNC(=O)C(=Cc1ccc(cc1)N(C)C)NC(=O)c1ccccc1)OC(=O)C
InChI=1SC28H27N5O7c118(34)4024151221(25(33(37)38)26(24)394)17293128(36)23(3027(35)208657920)1619101322(141119)32(2)3h517H14H3(H3035)(H3136)b23162917+
MFCD03032841
STK023889
ZINC000101406948
ZINC101406946

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Available files

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