Vitas-M small molecule compound
1-[(2S)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]-3-(2-phenylethyl)urea (non-preferred name)
Catalog ID
STK555595
SMILES NNC(=O)[C@H](Cc1ccccc1)NC(=O)NCCc1ccccc1
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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 C18H22N4O2 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2/c19-22-17(23)16(13-15-9-5-2-6-10-15)21-18(24)20-12-11-14-7-3-1-4-8-14/h1-10,16H,11-13,19H2,(H,22,23)(H2,20,21,24)/t16-/m0/s1InChIKey
FJNWDXIPOMSLLO-INIZCTEOSA-NSynonyms
1173669-78-7(S)1(1hydrazinyl1oxo3phenylpropan2yl)3phenethylurea
1((2S)1hydrazinyl1oxo3phenylpropan2yl)3(2phenylethyl)urea
1((2S)1hydrazinyl1oxo3phenylpropan2yl)3(2phenylethyl)urea(nonpreferredname)
1((2S)1HYDRAZINYL1OXO3PHENYLPROPAN2YL)3PHENETHYLUREA
1173669787
C1=CC=C(C=C1)CCNC(=O)NC(CC2=CC=CC=C2)C(=O)NN
InChI=1SC18H22N4O2c192217(23)16(131595261015)2118(24)201211147314814h11016H111319H2(H2223)(H2202124)t16m0s1
MFCD04012265
NNC(=O)(C@H)(Cc1ccccc1)NC(=O)NCCc1ccccc1
ZINC000002403387
ZINC02403387
ZINC2403387
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