Vitas-M small molecule compound
4-(4-chloro-2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
Catalog ID
STK049366
SMILES O=C(Nc1nc2c(s1)CCCC2)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 C18H21ClN2O2S MW 364.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN2O2S/c1-12-11-13(19)8-9-15(12)23-10-4-7-17(22)21-18-20-14-5-2-3-6-16(14)24-18/h8-9,11H,2-7,10H2,1H3,(H,20,21,22)InChIKey
RACSNBNSDCUHOB-UHFFFAOYSA-NSynonyms
590377-72-34(4chloro2methylphenoxy)N(4567tetrahydro13benzothiazol2yl)butanamide
590377723
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC3=C(S2)CCCC3
InChI=1SC18H21ClN2O2Sc1121113(19)8915(12)23104717(22)21182014523616(14)2418h8911H2710H21H3(H202122)
MFCD03784273
O=C(Nc1nc2c(s1)CCCC2)CCCOc1ccc(cc1C)Cl
STK049366
ZINC000004472802
ZINC04472802
ZINC4472802
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