Vitas-M small molecule compound
4-amino-N-(2-{[(2E)-3-phenylprop-2-en-1-yl]amino}ethyl)-1,2,5-oxadiazole-3-carboxamide
Catalog ID
STK728702
SMILES O=C(c1nonc1N)NCCNC/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 C14H17N5O2 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N5O2/c15-13-12(18-21-19-13)14(20)17-10-9-16-8-4-7-11-5-2-1-3-6-11/h1-7,16H,8-10H2,(H2,15,19)(H,17,20)/b7-4+InChIKey
XYTLSWXOXUYYOQ-QPJJXVBHSA-NSynonyms
(E)4aminoN(2(cinnamylamino)ethyl)125oxadiazole3carboxamidehydrochloride
4AMINOFURAZAN3CARBOXYLICACID(2((E)3PHENYLALLYLAMINO)ETHYL)AMIDE
4aminoN(2(((2E)3phenylprop2en1yl)amino)ethyl)125oxadiazole3carboxamide
4AMINON(2(((E)3PHENYLPROP2ENYL)AMINO)ETHYL)125OXADIAZOLE3CARBOXAMIDE
4AMINON(2(CINNAMYLAMINO)ETHYL)125OXADIAZOLE3CARBOXAMIDE
C1=CC=C(C=C1)C=CCNCCNC(=O)C2=NON=C2N
InChI=1SC14H17N5O2c151312(18211913)14(20)1710916847115213611h1716H810H2(H21519)(H1720)b74+
MFCD06752649
O=C(c1nonc1N)NCCNCC=Cc1ccccc1
O=C(c1nonc1N)NCCNCC=Cc1ccccc1Cl
ZINC000004488608
ZINC4488608
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