Vitas-M small molecule compound

N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethoxybenzamide

Catalog ID
STK276342
SMILES COc1cc(ccc1OC)C(=O)Nc1cccc(c1)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 C22H18N2O3S MW 390.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O3S/c1-26-18-11-10-14(13-19(18)27-2)21(25)23-16-7-5-6-15(12-16)22-24-17-8-3-4-9-20(17)28-22/h3-13H,1-2H3,(H,23,25)
InChIKey
OGBAQTYCGCPVBH-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)OC
InChI=1SC22H18N2O3Sc12618111014(1319(18)272)21(25)231675615(1216)222417834920(17)2822h313H12H3(H2325)
MFCD02281871
N(3(13benzothiazol2yl)phenyl)34dimethoxybenzamide
N(3BENZOTHIAZOL2YLPHENYL)(34DIMETHOXYPHENYL)CARBOXAMIDE
N(3BENZOTHIAZOL2YLPHENYL)34DIMETHOXYBENZAMIDE
ZINC000000849017
ZINC00849017
ZINC849017

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Available files

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