Vitas-M small molecule compound
2-{[(4-chlorophenyl)(1,1-dioxido-1,2-benzothiazol-3-yl)amino]methyl}phenol
Catalog ID
STK180049
SMILES Clc1ccc(cc1)N(C1=NS(=O)(=O)c2c1cccc2)Cc1ccccc1O
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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 C20H15ClN2O3S MW 398.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN2O3S/c21-15-9-11-16(12-10-15)23(13-14-5-1-3-7-18(14)24)20-17-6-2-4-8-19(17)27(25,26)22-20/h1-12,24H,13H2InChIKey
CZVJDJNGXBOBKM-UHFFFAOYSA-NSynonyms
591242-70-52(((4CHLOROPHENYL)(11DIOXIDO12BENZISOTHIAZOL3YL)AMINO)METHYL)PHENOL
2(((4CHLOROPHENYL)(11DIOXIDO12BENZOTHIAZOL3YL)AMINO)METHYL)PHENOL
2((4CHLORO(11DIOXIDO12BENZISOTHIAZOL3YL)ANILINO)METHYL)PHENOL
2((4CHLORON(11DIOXO12BENZOTHIAZOL3YL)ANILINO)METHYL)PHENOL
3((4CHLOROPHENYL)((2HYDROXYPHENYL)METHYL)AMINO)1L(6)2BENZOTHIAZOLE11DIONE
3((4CHLOROPHENYL)((2HYDROXYPHENYL)METHYL)AMINO)BENZO(D)12THIAZOLINE11DIONE
591242705
C1=CC=C(C(=C1)CN(C2=CC=C(C=C2)Cl)C3=NS(=O)(=O)C4=CC=CC=C43)O
InChI=1SC20H15ClN2O3Sc211591116(121015)23(1314513718(14)24)2017624819(17)27(2526)2220h11224H13H2
MFCD04084648
ZINC000001142428
ZINC01142428
ZINC1142428
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