Vitas-M small molecule compound

2-{4-[(E)-(2-{[(2-nitrophenyl)(phenylsulfonyl)amino]acetyl}hydrazinylidene)methyl]phenoxy}-N-(tetrahydrofuran-2-ylmethyl)acetamide (non-preferred name)

Catalog ID
STK393100
SMILES O=C(CN(S(=O)(=O)c1ccccc1)c1ccccc1[N+](=O)[O-])N/N=C/c1ccc(cc1)OCC(=O)NCC1CCCO1

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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 C28H29N5O8S MW 595.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N5O8S/c34-27(19-32(25-10-4-5-11-26(25)33(36)37)42(38,39)24-8-2-1-3-9-24)31-30-17-21-12-14-22(15-13-21)41-20-28(35)29-18-23-7-6-16-40-23/h1-5,8-15,17,23H,6-7,16,18-20H2,(H,29,35)(H,31,34)/b30-17+
InChIKey
MOCCEECOVDESLE-OCSSWDANSA-N
Synonyms

2(4((E)(2(((2nitrophenyl)(phenylsulfonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)N(tetrahydrofuran2ylmethyl)acetamide(nonpreferredname)
2(N(benzenesulfonyl)2nitroanilino)N((E)(4(2oxo2(oxolan2ylmethylamino)ethoxy)phenyl)methylideneamino)acetamide
C1CC(OC1)CNC(=O)COC2=CC=C(C=C2)C=NNC(=O)CN(C3=CC=CC=C3(N+)(=O)(O))S(=O)(=O)C4=CC=CC=C4
InChI=1SC28H29N5O8Sc3427(1932(2510451126(25)33(36)37)42(3839)248213924)31301721121422(151321)412028(35)29182376164023h158151723H67161820H2(H2935)(H3134)b3017+
MFCD02314907
N((1E)2(4((N(OXOLAN2YLMETHYL)CARBAMOYL)METHOXY)PHENYL)1AZAVINYL)2((2NITROPHENYL)(PHENYLSULFONYL)AMINO)ACETAMIDE
O=C(CN(S(=O)(=O)c1ccccc1)c1ccccc1(N+)(=O)(O))NN=Cc1ccc(cc1)OCC(=O)NCC1CCCO1
ZINC000059646809
ZINC000059646812

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Available files

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