Vitas-M small molecule compound

N-(2-{(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzenesulfonamide (non-preferred name)

Catalog ID
STK711430
SMILES O=C(CN(S(=O)(=O)c1ccccc1[N+](=O)[O-])c1ccccc1)N/N=C(\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 C22H19ClN4O5S MW 486.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN4O5S/c1-16(17-11-13-18(23)14-12-17)24-25-22(28)15-26(19-7-3-2-4-8-19)33(31,32)21-10-6-5-9-20(21)27(29)30/h2-14H,15H2,1H3,(H,25,28)/b24-16-
InChIKey
YGLQGJFQKZKIHU-JLPGSUDCSA-N
Synonyms

CC(=NNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2(N+)(=O)(O))C3=CC=C(C=C3)Cl
InChI=1SC22H19ClN4O5Sc116(17111318(23)141217)242522(28)1526(197324819)33(3132)211065920(21)27(29)30h214H15H21H3(H2528)b2416
MFCD13371414
N((Z)1(4CHLOROPHENYL)ETHYLIDENEAMINO)2(N(2NITROPHENYL)SULFONYLANILINO)ACETAMIDE
N(2((2Z)2(1(4CHLOROPHENYL)ETHYLIDENE)HYDRAZINYL)2OXOETHYL)2NITRONPHENYLBENZENESULFONAMIDE(NONPREFERREDNAME)
O=C(CN(S(=O)(=O)c1ccccc1(N+)(=O)(O))c1ccccc1)NN=C(c1ccc(cc1)Cl)C
ZINC000020059908
ZINC12362294

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Available files

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