Vitas-M small molecule compound
3-methyl-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide
Catalog ID
STK378458
SMILES O=C(c1cc2c(s1)n(nc2C)c1ccccc1)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 C21H15N5O5S MW 449.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N5O5S/c1-12-15-8-19(32-21(15)25(24-12)14-5-3-2-4-6-14)20(27)23-22-10-13-7-17-18(31-11-30-17)9-16(13)26(28)29/h2-10H,11H2,1H3,(H,23,27)/b22-10+InChIKey
NUMDJWATVAXQPA-LSHDLFTRSA-NSynonyms
(E)3methylN((6nitrobenzo(d)(13)dioxol5yl)methylene)1phenyl1Hthieno(23c)pyrazole5carbohydrazide
3methylN((E)(6nitro13benzodioxol5yl)methylidene)1phenyl1Hthieno(23c)pyrazole5carbohydrazide
3METHYLN((E)(6NITRO13BENZODIOXOL5YL)METHYLIDENEAMINO)1PHENYLTHIENO(23C)PYRAZOLE5CARBOXAMIDE
CC1=NN(C2=C1C=C(S2)C(=O)NN=CC3=CC4=C(C=C3(N+)(=O)(O))OCO4)C5=CC=CC=C5
InChI=1SC21H15N5O5Sc11215819(3221(15)25(2412)145324614)20(27)2322101371718(31113017)916(13)26(28)29h210H11H21H3(H2327)b2210+
MFCD01872359
O=C(c1cc2c(s1)n(nc2C)c1ccccc1)NN=Cc1cc2OCOc2cc1(N+)(=O)(O)
ZINC000000709326
ZINC33335914
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