Vitas-M small molecule compound

N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)acetamide

Catalog ID
STK062488
SMILES O=C(Nc1sc2c(n1)ccc(c2)C)Cc1ccc(cc1)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 C17H16N2OS MW 296.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2OS/c1-11-3-6-13(7-4-11)10-16(20)19-17-18-14-8-5-12(2)9-15(14)21-17/h3-9H,10H2,1-2H3,(H,18,19,20)
InChIKey
ZETGOYFNINARIZ-UHFFFAOYSA-N
Synonyms
587843-90-1
587843901
CC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)C
InChI=1SC17H16N2OSc1113613(7411)1016(20)191718148512(2)915(14)2117h39H10H212H3(H181920)
MFCD03638022
N(6METHYL13BENZOTHIAZOL2YL)2(4METHYLPHENYL)ACETAMIDE
N(6METHYLBENZO(D)THIAZOL2YL)2(PTOLYL)ACETAMIDE
N(6METHYLBENZOTHIAZOL2YL)2(4METHYLPHENYL)ACETAMIDE
O=C(Nc1sc2c(n1)ccc(c2)C)Cc1ccc(cc1)C
STK062488
ZINC000000465859
ZINC00465859
ZINC465859

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Available files

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