Vitas-M small molecule compound

3-(2-chlorophenyl)-5-methyl-N-(5-nitro-1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide

Catalog ID
STK395912
SMILES O=C(c1c(C)onc1c1ccccc1Cl)Nc1ncc(s1)[N+](=O)[O-]

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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 C14H9ClN4O4S MW 364.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9ClN4O4S/c1-7-11(12(18-23-7)8-4-2-3-5-9(8)15)13(20)17-14-16-6-10(24-14)19(21)22/h2-6H,1H3,(H,16,17,20)
InChIKey
RKXMPSCTGRFVJB-UHFFFAOYSA-N
Synonyms
321532-12-1
(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)N(5NITRO(13THIAZOL2YL))CARBOXAMIDE
3(2chlorophenyl)5methylN(5nitro13thiazol2yl)12oxazole4carboxamide
3(2chlorophenyl)5methylN(5nitrothiazol2yl)isoxazole4carboxamide
321532121
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=NC=C(S3)(N+)(=O)(O)
InChI=1SC14H9ClN4O4Sc1711(12(18237)842359(8)15)13(20)171416610(2414)19(21)22h26H1H3(H161720)
MFCD01214504
O=C(c1c(C)onc1c1ccccc1Cl)Nc1ncc(s1)(N+)(=O)(O)
ZINC000004151124
ZINC04151124
ZINC4151124

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Available files

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