Vitas-M small molecule compound

N,N'-propane-1,3-diylbis{2-[(5-chloro-2-methoxyphenyl)(phenylsulfonyl)amino]acetamide} (non-preferred name)

Catalog ID
STK661750
SMILES COc1ccc(cc1N(S(=O)(=O)c1ccccc1)CC(=O)NCCCNC(=O)CN(S(=O)(=O)c1ccccc1)c1cc(Cl)ccc1OC)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 C33H34Cl2N4O8S2 MW 749.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34Cl2N4O8S2/c1-46-30-16-14-24(34)20-28(30)38(48(42,43)26-10-5-3-6-11-26)22-32(40)36-18-9-19-37-33(41)23-39(29-21-25(35)15-17-31(29)47-2)49(44,45)27-12-7-4-8-13-27/h3-8,10-17,20-21H,9,18-19,22-23H2,1-2H3,(H,36,40)(H,37,41)
InChIKey
KKBLHMCMZJLIKU-UHFFFAOYSA-N
Synonyms

2(N(BENZENESULFONYL)5CHLORO2METHOXYANILINO)N(3((2(N(BENZENESULFONYL)5CHLORO2METHOXYANILINO)ACETYL)AMINO)PROPYL)ACETAMIDE
COC1=C(C=C(C=C1)Cl)N(CC(=O)NCCCNC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
InChI=1SC33H34Cl2N4O8S2c14630161424(34)2028(30)38(48(4243)26105361126)2232(40)36189193733(41)2339(292125(35)151731(29)472)49(4445)27127481327h3810172021H918192223H212H3(H3640)(H3741)
MFCD00747712
NNpropane13diylbis(2((5chloro2methoxyphenyl)(phenylsulfonyl)amino)acetamide)(nonpreferredname)
ZINC000098001565
ZINC98001565

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Available files

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