Vitas-M small molecule compound

3-bromo-4-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide

Catalog ID
STK088240
SMILES COc1ccc(cc1Br)C(=O)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)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 C22H17BrN2O2S MW 453.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrN2O2S/c1-13-3-9-18-20(11-13)28-22(25-18)14-4-7-16(8-5-14)24-21(26)15-6-10-19(27-2)17(23)12-15/h3-12H,1-2H3,(H,24,26)
InChIKey
ZXDAEDYWYVQXNR-UHFFFAOYSA-N
Synonyms

(3BROMO4METHOXYPHENYL)N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)CARBOXAMIDE
3BROMO4METHOXYN(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)BENZAMIDE
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)Br
COc1ccc(cc1Br)C(=O)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C
InChI=1SC22H17BrN2O2Sc113391820(1113)2822(2518)144716(8514)2421(26)1561019(272)17(23)1215h312H12H3(H2426)
MFCD01010878
STK088240
ZINC000002051985
ZINC02051985
ZINC2051985

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Available files

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