Vitas-M small molecule compound
N-(3-{(1Z)-1-[2-(3-phenylpropanoyl)hydrazinylidene]ethyl}phenyl)cyclopropanecarboxamide
Catalog ID
STK442711
SMILES O=C(CCc1ccccc1)N/N=C(\c1cccc(c1)NC(=O)C1CC1)/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 C21H23N3O2 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2/c1-15(23-24-20(25)13-10-16-6-3-2-4-7-16)18-8-5-9-19(14-18)22-21(26)17-11-12-17/h2-9,14,17H,10-13H2,1H3,(H,22,26)(H,24,25)/b23-15-InChIKey
ZNKRHINOURDOMS-HAHDFKILSA-NSynonyms
CC(=NNC(=O)CCC1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C3CC3
InChI=1SC21H23N3O2c115(232420(25)1310166324716)1885919(1418)2221(26)17111217h291417H1013H21H3(H2226)(H2425)b2315
MFCD01357085
N((1Z)2(3(CYCLOPROPYLCARBONYLAMINO)PHENYL)1AZAPROP1ENYL)3PHENYLPROPANAMIDE
N(3((1Z)1(2(3phenylpropanoyl)hydrazinylidene)ethyl)phenyl)cyclopropanecarboxamide
N(3((Z)CMETHYLN(3PHENYLPROPANOYLAMINO)CARBONIMIDOYL)PHENYL)CYCLOPROPANECARBOXAMIDE
O=C(CCc1ccccc1)NN=C(c1cccc(c1)NC(=O)C1CC1)C
ZINC000005381020
ZINC20158136
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