Vitas-M small molecule compound

3-(1H-benzotriazol-1-yl)-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]propanehydrazide

Catalog ID
STK101943
SMILES O=C(CCn1nnc2c1cccc2)N/N=C/C=C/c1ccccc1

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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 C18H17N5O MW 319.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O/c24-18(21-19-13-6-9-15-7-2-1-3-8-15)12-14-23-17-11-5-4-10-16(17)20-22-23/h1-11,13H,12,14H2,(H,21,24)/b9-6+,19-13+
InChIKey
SKIUKAARLLGZPZ-MHTHSFAKSA-N
Synonyms
326002-09-9
(E)3(1Hbenzo(d)(123)triazol1yl)N((E)3phenylallylidene)propanehydrazide
3(1HBENZO(D)(123)TRIAZOL1YL)N(3PHENYLALLYLIDENE)PROPANEHYDRAZIDE
3(1HBENZOTRIAZOL1YL)N((1E2E)3PHENYLPROP2EN1YLIDENE)PROPANEHYDRAZIDE
3(BENZOTRIAZOL1YL)N((E)((E)3PHENYLPROP2ENYLIDENE)AMINO)PROPANAMIDE
326002099
C1=CC=C(C=C1)C=CC=NNC(=O)CCN2C3=CC=CC=C3N=N2
InChI=1SC18H17N5Oc2418(21191369157213815)1214231711541016(17)202223h11113H1214H2(H2124)b96+1913+
MFCD03668373
O=C(CCn1nnc2c1cccc2)NN=CC=Cc1ccccc1
ZINC000002196200
ZINC33154882

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Available files

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