Vitas-M small molecule compound

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

Catalog ID
STK081346
SMILES O=C(c1c(C)onc1c1ccccc1)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 C19H15N3O4S2 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O4S2/c1-11-16(17(22-26-11)12-6-4-3-5-7-12)18(23)21-19-20-14-9-8-13(28(2,24)25)10-15(14)27-19/h3-10H,1-2H3,(H,20,21,23)
InChIKey
PFIOYJCBBXKOSK-UHFFFAOYSA-N
Synonyms
354548-79-1
354548791
5METHYLN(6(METHYLSULFONYL)13BENZOTHIAZOL2YL)3PHENYL12OXAZOLE4CARBOXAMIDE
5METHYLN(6(METHYLSULFONYL)13BENZOTHIAZOL2YL)3PHENYL4ISOXAZOLECARBOXAMIDE
5METHYLN(6(METHYLSULFONYL)13BENZOTHIAZOL2YL)3PHENYLISOXAZOLE4CARBOXAMIDE
5METHYLN(6METHYLSULFONYL13BENZOTHIAZOL2YL)3PHENYL12OXAZOLE4CARBOXAMIDE
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C
InChI=1SC19H15N3O4S2c11116(17(222611)126435712)18(23)211920149813(28(224)25)1015(14)2719h310H12H3(H202123)
MFCD01353710
O=C(c1c(C)onc1c1ccccc1)Nc1nc2c(s1)cc(cc2)S(=O)(=O)C
STK081346
ZINC000001150577
ZINC01150577
ZINC1150577

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Available files

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