Vitas-M small molecule compound
4-(acetylamino)-5-chloro-2-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Catalog ID
STK221069
SMILES CCCc1nnc(s1)NC(=O)c1cc(Cl)c(cc1OC)NC(=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 C15H17ClN4O3S MW 368.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN4O3S/c1-4-5-13-19-20-15(24-13)18-14(22)9-6-10(16)11(17-8(2)21)7-12(9)23-3/h6-7H,4-5H2,1-3H3,(H,17,21)(H,18,20,22)InChIKey
YKXHINSNSSGRLJ-UHFFFAOYSA-NSynonyms
878689-78-24(acetylamino)5chloro2methoxyN(5propyl134thiadiazol2yl)benzamide
4ACETAMIDO5CHLORO2METHOXYN(5PROPYL134THIADIAZOL2YL)BENZAMIDE
4ACETYLAMINO5CHLORO2METHOXYN(5PROPYL(134)THIADIAZOL2YL)BENZAMIDE
878689782
CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl
InChI=1SC15H17ClN4O3Sc14513192015(2413)1814(22)9610(16)11(178(2)21)712(9)233h67H45H213H3(H1721)(H182022)
MFCD07067213
N(2CHLORO5METHOXY4(N(5PROPYL(134THIADIAZOL2YL))CARBAMOYL)PHENYL)ACETAMIDE
ZINC000004815789
ZINC04815789
ZINC4815789
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