Vitas-M small molecule compound
N-{4-[(4-chlorobenzyl)oxy]benzyl}-4-(5-methyl-1,3-benzothiazol-2-yl)aniline
Catalog ID
STK760810
SMILES Clc1ccc(cc1)COc1ccc(cc1)CNc1ccc(cc1)c1nc2c(s1)ccc(c2)C
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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 C28H23ClN2OS MW 471.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN2OS/c1-19-2-15-27-26(16-19)31-28(33-27)22-7-11-24(12-8-22)30-17-20-5-13-25(14-6-20)32-18-21-3-9-23(29)10-4-21/h2-16,30H,17-18H2,1H3InChIKey
PELIQLCIGWYEPY-UHFFFAOYSA-NSynonyms
CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl
InChI=1SC28H23ClN2OSc1192152726(1619)3128(3327)2271124(12822)30172051325(14620)3218213923(29)10421h21630H1718H21H3
MFCD01819737
N((4((4CHLOROPHENYL)METHOXY)PHENYL)METHYL)4(5METHYL13BENZOTHIAZOL2YL)ANILINE
N(4((4chlorobenzyl)oxy)benzyl)4(5methyl13benzothiazol2yl)aniline
ZINC000002185799
ZINC02185799
ZINC2185799
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