Vitas-M small molecule compound
N-{2-[(2E)-2-(4-methoxy-3-nitrobenzylidene)hydrazinyl]-2-oxoethyl}-2-nitro-N-phenylbenzenesulfonamide (non-preferred name)
Catalog ID
STL032547
SMILES COc1ccc(cc1[N+](=O)[O-])/C=N/NC(=O)CN(S(=O)(=O)c1ccccc1[N+](=O)[O-])c1ccccc1
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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 C22H19N5O8S MW 513.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5O8S/c1-35-20-12-11-16(13-19(20)27(31)32)14-23-24-22(28)15-25(17-7-3-2-4-8-17)36(33,34)21-10-6-5-9-18(21)26(29)30/h2-14H,15H2,1H3,(H,24,28)/b23-14+InChIKey
HNWSSCVPFVIIDT-OEAKJJBVSA-NSynonyms
367486-79-1(E)N(2(2(4methoxy3nitrobenzylidene)hydrazinyl)2oxoethyl)2nitroNphenylbenzenesulfonamide
367486791
COC1=C(C=C(C=C1)C=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3(N+)(=O)(O))(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C=NNC(=O)CN(S(=O)(=O)c1ccccc1(N+)(=O)(O))c1ccccc1
InChI=1SC22H19N5O8Sc13520121116(1319(20)27(31)32)14232422(28)1525(177324817)36(3334)211065918(21)26(29)30h214H15H21H3(H2428)b2314+
MFCD03550212
N((1E)2(4METHOXY3NITROPHENYL)1AZAVINYL)2(((2NITROPHENYL)SULFONYL)PHENYLAMINO)ACETAMIDE
N((E)(4METHOXY3NITROPHENYL)METHYLIDENEAMINO)2(N(2NITROPHENYL)SULFONYLANILINO)ACETAMIDE
N(2((2E)2(4methoxy3nitrobenzylidene)hydrazinyl)2oxoethyl)2nitroNphenylbenzenesulfonamide(nonpreferredname)
ZINC000001851983
ZINC33345385
Check stock
See real-time availability and sample size for STL032547 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.