Vitas-M small molecule compound

4-(1,3-benzothiazol-2-yl)-N-{3-[(4-chlorobenzyl)oxy]benzyl}aniline

Catalog ID
STK380002
SMILES Clc1ccc(cc1)COc1cccc(c1)CNc1ccc(cc1)c1nc2c(s1)cccc2

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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 C27H21ClN2OS MW 457.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21ClN2OS/c28-22-12-8-19(9-13-22)18-31-24-5-3-4-20(16-24)17-29-23-14-10-21(11-15-23)27-30-25-6-1-2-7-26(25)32-27/h1-16,29H,17-18H2
InChIKey
SCTLUAVPDNBWIC-UHFFFAOYSA-N
Synonyms

(4BENZOTHIAZOL2YLPHENYL)((3((4CHLOROPHENYL)METHOXY)PHENYL)METHYL)AMINE
4(13BENZOTHIAZOL2YL)N((3((4CHLOROPHENYL)METHOXY)PHENYL)METHYL)ANILINE
4(13benzothiazol2yl)N(3((4chlorobenzyl)oxy)benzyl)aniline
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NCC4=CC(=CC=C4)OCC5=CC=C(C=C5)Cl
InChI=1SC27H21ClN2OSc282212819(91322)18312453420(1624)172923141021(111523)273025612726(25)3227h11629H1718H2
MFCD02104254
ZINC000004081947
ZINC04081947
ZINC4081947

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Available files

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