Vitas-M small molecule compound
4-chloro-N-{3-[(1Z)-1-{2-[(4-hydroxyphenyl)carbonyl]hydrazinylidene}ethyl]phenyl}benzamide
Catalog ID
STK315770
SMILES Oc1ccc(cc1)C(=O)N/N=C(\c1cccc(c1)NC(=O)c1ccc(cc1)Cl)/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 C22H18ClN3O3 MW 407.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O3/c1-14(25-26-22(29)16-7-11-20(27)12-8-16)17-3-2-4-19(13-17)24-21(28)15-5-9-18(23)10-6-15/h2-13,27H,1H3,(H,24,28)(H,26,29)/b25-14-InChIKey
LMSLLCPTIPIQSA-QFEZKATASA-NSynonyms
444939-40-6444939406
4chloroN(3((1Z)1(2((4hydroxyphenyl)carbonyl)hydrazinylidene)ethyl)phenyl)benzamide
CC(=NNC(=O)C1=CC=C(C=C1)O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl
InChI=1SC22H18ClN3O3c114(252622(29)1671120(27)12816)1732419(1317)2421(28)155918(23)10615h21327H1H3(H2428)(H2629)b2514
MFCD02371914
N((Z)1(3((4CHLOROBENZOYL)AMINO)PHENYL)ETHYLIDENEAMINO)4HYDROXYBENZAMIDE
Oc1ccc(cc1)C(=O)NN=C(c1cccc(c1)NC(=O)c1ccc(cc1)Cl)C
ZINC000000662861
ZINC13108740
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