Vitas-M small molecule compound

3-(2,6-dichlorophenyl)-5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,2-oxazole-4-carboxamide

Catalog ID
STK020445
SMILES Cc1ccc2c(c1)sc(n2)NC(=O)c1c(C)onc1c1c(Cl)cccc1Cl

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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 C19H13Cl2N3O2S MW 418.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Cl2N3O2S/c1-9-6-7-13-14(8-9)27-19(22-13)23-18(25)15-10(2)26-24-17(15)16-11(20)4-3-5-12(16)21/h3-8H,1-2H3,(H,22,23,25)
InChIKey
XVVXRARSJHKFEZ-UHFFFAOYSA-N
Synonyms
349613-76-9
(3(26DICHLOROPHENYL)5METHYLISOXAZOL4YL)N(6METHYLBENZOTHIAZOL2YL)CARBOXAMIDE
3(26DICHLOROPHENYL)5METHYLN((2Z)6METHYL13BENZOTHIAZOL2(3H)YLIDENE)12OXAZOLE4CARBOXAMIDE
3(26DICHLOROPHENYL)5METHYLN(6METHYL13BENZOTHIAZOL2YL)12OXAZOLE4CARBOXAMIDE
3(26dichlorophenyl)5methylN(6methylbenzo(d)thiazol2yl)isoxazole4carboxamide
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(ON=C3C4=C(C=CC=C4Cl)Cl)C
Cc1ccc2c(c1)sc(n2)NC(=O)c1c(C)onc1c1c(Cl)cccc1Cl
InChI=1SC19H13Cl2N3O2Sc19671314(89)2719(2213)2318(25)1510(2)262417(15)1611(20)43512(16)21h38H12H3(H222325)
MFCD01349216
STK020445
ZINC000009015812
ZINC09015812
ZINC9015812

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Available files

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