Vitas-M small molecule compound
2-chloro-N-{(1E)-3-[(2E)-2-(3,4-diethoxybenzylidene)hydrazinyl]-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl}benzamide
Catalog ID
STK043488
SMILES CCOc1ccc(cc1OCC)/C=N/NC(=O)/C(=C\c1ccc(cc1)N(CC)CC)/NC(=O)c1ccccc1Cl
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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 C31H35ClN4O4 MW 563.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H35ClN4O4/c1-5-36(6-2)24-16-13-22(14-17-24)19-27(34-30(37)25-11-9-10-12-26(25)32)31(38)35-33-21-23-15-18-28(39-7-3)29(20-23)40-8-4/h9-21H,5-8H2,1-4H3,(H,34,37)(H,35,38)/b27-19+,33-21+InChIKey
ARTWWRAHPSXBKN-GEQAXVAPSA-NSynonyms
2CHLORON((1E)3((2E)2(34DIETHOXYBENZYLIDENE)HYDRAZINYL)1(4(DIETHYLAMINO)PHENYL)3OXOPROP1EN2YL)BENZAMIDE
2chloroN((E)3((2E)2((34diethoxyphenyl)methylidene)hydrazinyl)1(4(diethylamino)phenyl)3oxoprop1en2yl)benzamide
CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=C(C=C2)OCC)OCC)NC(=O)C3=CC=CC=C3Cl
CCOc1ccc(cc1OCC)C=NNC(=O)C(=Cc1ccc(cc1)N(CC)CC)NC(=O)c1ccccc1Cl
InChI=1SC31H35ClN4O4c1536(62)24161322(141724)1927(3430(37)25119101226(25)32)31(38)35332123151828(3973)29(2023)4084h921H58H214H3(H3437)(H3538)b2719+3321+
MFCD01147820
STK043488
ZINC000097958581
ZINC101430809
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