Vitas-M small molecule compound
4-(4-chloro-2-methylphenoxy)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Catalog ID
STK175552
SMILES O=C(Nc1ncc(s1)[N+](=O)[O-])CCCOc1ccc(cc1C)Cl
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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 C14H14ClN3O4S MW 355.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClN3O4S/c1-9-7-10(15)4-5-11(9)22-6-2-3-12(19)17-14-16-8-13(23-14)18(20)21/h4-5,7-8H,2-3,6H2,1H3,(H,16,17,19)InChIKey
USFHGCUZZMRSLG-UHFFFAOYSA-NSynonyms
768290-32-04(4CHLORO2METHYLPHENOXY)N(5NITRO(13THIAZOL2YL))BUTANAMIDE
4(4CHLORO2METHYLPHENOXY)N(5NITRO13THIAZOL2YL)BUTANAMIDE
4(4CHLORO2METHYLPHENOXY)N(5NITROTHIAZOL2YL)BUTYRAMIDE
768290320
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC=C(S2)(N+)(=O)(O)
InChI=1SC14H14ClN3O4Sc19710(15)4511(9)2262312(19)171416813(2314)18(20)21h4578H236H21H3(H161719)
MFCD06010057
O=C(Nc1ncc(s1)(N+)(=O)(O))CCCOc1ccc(cc1C)Cl
ZINC000004704352
ZINC04704352
ZINC4704352
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