Vitas-M small molecule compound

N-(3-bromo-4-methylphenyl)-2-(1,1-dioxido-2H-naphtho[1,8-cd][1,2]thiazol-2-yl)acetamide

Catalog ID
STK766904
SMILES O=C(CN1c2cccc3c2c(S1(=O)=O)ccc3)Nc1ccc(c(c1)Br)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 C19H15BrN2O3S MW 431.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15BrN2O3S/c1-12-8-9-14(10-15(12)20)21-18(23)11-22-16-6-2-4-13-5-3-7-17(19(13)16)26(22,24)25/h2-10H,11H2,1H3,(H,21,23)
InChIKey
XDNNFUOMEHDOFV-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)S2(=O)=O)Br
InChI=1SC19H15BrN2O3Sc1128914(1015(12)20)2118(23)1122166241353717(19(13)16)26(2224)25h210H11H21H3(H2123)
MFCD03036395
N(3bromo4methylphenyl)2(11dioxido2Hnaphtho(18cd)(12)thiazol2yl)acetamide
ZINC000001089541
ZINC01089541
ZINC1089541

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Available files

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