Vitas-M small molecule compound
3-({5-methyl-4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-yl}carbamoyl)bicyclo[2.2.1]heptane-2-carboxylic acid
Catalog ID
STK332686
SMILES O=C(C1C2CCC(C1C(=O)O)C2)Nc1sc(c(n1)c1ccc(cc1)C(C)C)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 C22H26N2O3S MW 398.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3S/c1-11(2)13-4-6-14(7-5-13)19-12(3)28-22(23-19)24-20(25)17-15-8-9-16(10-15)18(17)21(26)27/h4-7,11,15-18H,8-10H2,1-3H3,(H,26,27)(H,23,24,25)InChIKey
HWHYSSATNZEECJ-UHFFFAOYSA-NSynonyms
2((5METHYL4(4PROPAN2YLPHENYL)13THIAZOL2YL)CARBAMOYL)BICYCLO(221)HEPTANE3CARBOXYLICACID
3(((4(4ISOPROPYLPHENYL)5METHYL13THIAZOL2YL)AMINO)CARBONYL)BICYCLO(221)HEPTANE2CARBOXYLICACID
3((5methyl4(4(propan2yl)phenyl)13thiazol2yl)carbamoyl)bicyclo(221)heptane2carboxylicacid
3(N(5METHYL4(4(METHYLETHYL)PHENYL)13THIAZOL2YL)CARBAMOYL)BICYCLO(221)HEPTANE2CARBOXYLICACID
CC1=C(N=C(S1)NC(=O)C2C3CCC(C3)C2C(=O)O)C4=CC=C(C=C4)C(C)C
InChI=1SC22H26N2O3Sc111(2)134614(7513)1912(3)2822(2319)2420(25)17158916(1015)18(17)21(26)27h47111518H810H213H3(H2627)(H232425)
MFCD03074981
ZINC000102043566
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