Vitas-M small molecule compound

4-(acetylamino)-5-chloro-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK221053
SMILES COc1cc(NC(=O)C)c(cc1C(=O)Nc1nnc(s1)C)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 C13H13ClN4O3S MW 340.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN4O3S/c1-6(19)15-10-5-11(21-3)8(4-9(10)14)12(20)16-13-18-17-7(2)22-13/h4-5H,1-3H3,(H,15,19)(H,16,18,20)
InChIKey
NUMIPKYGTCFOFB-UHFFFAOYSA-N
Synonyms
878689-30-6
4(acetylamino)5chloro2methoxyN(5methyl134thiadiazol2yl)benzamide
4ACETAMIDO5CHLORO2METHOXYN(5METHYL134THIADIAZOL2YL)BENZAMIDE
4ACETYLAMINO5CHLORO2METHOXYN(5METHYL(134)THIADIAZOL2YL)BENZAMIDE
878689306
CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl
InChI=1SC13H13ClN4O3Sc16(19)1510511(213)8(49(10)14)12(20)161318177(2)2213h45H13H3(H1519)(H161820)
MFCD07067135
N(2CHLORO5METHOXY4(N(5METHYL(134THIADIAZOL2YL))CARBAMOYL)PHENYL)ACETAMIDE
ZINC000004815764
ZINC04815764
ZINC4815764

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Available files

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