Vitas-M small molecule compound

3-(2-chlorophenyl)-5-methyl-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-1,2-oxazole-4-carboxamide

Catalog ID
STK051366
SMILES O=C(c1c(C)onc1c1ccccc1Cl)Nc1nc2c(s1)cc(cc2)S(=O)(=O)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 C19H14ClN3O4S2 MW 447.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O4S2/c1-10-16(17(23-27-10)12-5-3-4-6-13(12)20)18(24)22-19-21-14-8-7-11(29(2,25)26)9-15(14)28-19/h3-9H,1-2H3,(H,21,22,24)
InChIKey
BBGOCYJOOMOVRJ-UHFFFAOYSA-N
Synonyms
349613-46-3
(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)N(6(METHYLSULFONYL)BENZOTHIAZOL2YL)CARBOXAMIDE
3(2CHLOROPHENYL)5METHYLN(6(METHYLSULFONYL)13BENZOTHIAZOL2YL)12OXAZOLE4CARBOXAMIDE
3(2CHLOROPHENYL)5METHYLN(6(METHYLSULFONYL)13BENZOTHIAZOL2YL)4ISOXAZOLECARBOXAMIDE
3(2chlorophenyl)5methylN(6(methylsulfonyl)benzo(d)thiazol2yl)isoxazole4carboxamide
3(2CHLOROPHENYL)5METHYLN(6METHYLSULFONYL13BENZOTHIAZOL2YL)12OXAZOLE4CARBOXAMIDE
349613463
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C
InChI=1SC19H14ClN3O4S2c11016(17(232710)12534613(12)20)18(24)221921148711(29(225)26)915(14)2819h39H12H3(H212224)
MFCD02861933
O=C(c1c(C)onc1c1ccccc1Cl)Nc1nc2c(s1)cc(cc2)S(=O)(=O)C
STK051366
ZINC000008971565
ZINC08971565
ZINC8971565

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Available files

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