Vitas-M small molecule compound

3-[(4-chlorophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide

Catalog ID
STK956328
SMILES COc1ccc(cc1c1csc(n1)NC(=O)c1cccc(c1)COc1ccc(cc1)Cl)OC

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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 C25H21ClN2O4S MW 480.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN2O4S/c1-30-20-10-11-23(31-2)21(13-20)22-15-33-25(27-22)28-24(29)17-5-3-4-16(12-17)14-32-19-8-6-18(26)7-9-19/h3-13,15H,14H2,1-2H3,(H,27,28,29)
InChIKey
XZOFVRUUDABHIX-UHFFFAOYSA-N
Synonyms
827585-68-2
3((4chlorophenoxy)methyl)N(4(25dimethoxyphenyl)13thiazol2yl)benzamide
827585682
COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Cl
InChI=1SC25H21ClN2O4Sc13020101123(312)21(1320)22153325(2722)2824(29)1753416(1217)1432198618(26)7919h31315H14H212H3(H272829)
MFCD03466688
ZINC000002755178
ZINC02755178
ZINC2755178

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.