Vitas-M small molecule compound

2-{4-[(4-chlorophenyl)sulfamoyl]phenoxy}-N-(3-nitrophenyl)acetamide

Catalog ID
STK249965
SMILES O=C(Nc1cccc(c1)[N+](=O)[O-])COc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)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 C20H16ClN3O6S MW 461.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3O6S/c21-14-4-6-15(7-5-14)23-31(28,29)19-10-8-18(9-11-19)30-13-20(25)22-16-2-1-3-17(12-16)24(26)27/h1-12,23H,13H2,(H,22,25)
InChIKey
ABXDNPLTHIXUAN-UHFFFAOYSA-N
Synonyms

2(4((4chlorophenyl)sulfamoyl)phenoxy)N(3nitrophenyl)acetamide
C1=CC(=CC(=C1)(N+)(=O)(O))NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl
InChI=1SC20H16ClN3O6Sc21144615(7514)2331(2829)1910818(91119)301320(25)221621317(1216)24(26)27h11223H13H2(H2225)
MFCD08676717
O=C(Nc1cccc(c1)(N+)(=O)(O))COc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)Cl
ZINC000009668650
ZINC09668650
ZINC9668650

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Available files

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