Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-(2-{(2E)-2-[(9-ethyl-9H-carbazol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)acetamide (non-preferred name)
Catalog ID
STL378474
SMILES CCn1c2ccc(cc2c2c1cccc2)/C=N/NC(=O)CNC(=O)COc1ccc(cc1)Cl
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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 C25H23ClN4O3 MW 462.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN4O3/c1-2-30-22-6-4-3-5-20(22)21-13-17(7-12-23(21)30)14-28-29-24(31)15-27-25(32)16-33-19-10-8-18(26)9-11-19/h3-14H,2,15-16H2,1H3,(H,27,32)(H,29,31)/b28-14+InChIKey
LTNKTNSEEGRWKM-CCVNUDIWSA-NSynonyms
2((2(4CHLOROPHENOXY)ACETYL)AMINO)N((E)(9ETHYLCARBAZOL3YL)METHYLIDENEAMINO)ACETAMIDE
2(4chlorophenoxy)N(2((2E)2((9ethyl9Hcarbazol3yl)methylidene)hydrazinyl)2oxoethyl)acetamide(nonpreferredname)
2(4CHLOROPHENOXY)N(2(2((9ETHYL9HCARBAZOL3YL)METHYLENE)HYDRAZINO)2OXOETHYL)ACETAMIDE
CCN1C2=C(C=C(C=C2)C=NNC(=O)CNC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C41
CCn1c2ccc(cc2c2c1cccc2)C=NNC(=O)CNC(=O)COc1ccc(cc1)Cl
InChI=1SC25H23ClN4O3c123022643520(22)211317(71223(21)30)14282924(31)152725(32)16331910818(26)91119h314H21516H21H3(H2732)(H2931)b2814+
MFCD03271788
ZINC000002163126
ZINC33349339
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