Vitas-M small molecule compound
N-(2-{(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-phenylacetamide (non-preferred name)
Catalog ID
STK552756
SMILES O=C(N/N=C(\c1ccc(cc1)Cl)/C)CNC(=O)Cc1ccccc1
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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 C18H18ClN3O2 MW 343.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O2/c1-13(15-7-9-16(19)10-8-15)21-22-18(24)12-20-17(23)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,23)(H,22,24)/b21-13-InChIKey
YSKSFEBGYCZUDM-BKUYFWCQSA-NSynonyms
372978-98-8(Z)N(2(2(1(4chlorophenyl)ethylidene)hydrazinyl)2oxoethyl)2phenylacetamide
372978988
CC(=NNC(=O)CNC(=O)CC1=CC=CC=C1)C2=CC=C(C=C2)Cl
InChI=1SC18H18ClN3O2c113(157916(19)10815)212218(24)122017(23)11145324614h210H1112H21H3(H2023)(H2224)b2113
MFCD01954312
N(1(4CHLOROPHENYL)ETH(Z)YLIDENEHYDRAZINOCARBONYLMETHYL)2PHENYLACETAMIDE
N(2((2Z)2(1(4CHLOROPHENYL)ETHYLIDENE)HYDRAZINYL)2OXOETHYL)2PHENYLACETAMIDE
N(2((2Z)2(1(4chlorophenyl)ethylidene)hydrazinyl)2oxoethyl)2phenylacetamide(nonpreferredname)
O=C(NN=C(c1ccc(cc1)Cl)C)CNC(=O)Cc1ccccc1
ZINC000005032531
ZINC13142241
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