Vitas-M small molecule compound
3-{[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]carbamoyl}bicyclo[2.2.1]heptane-2-carboxylic acid
Catalog ID
STK424163
SMILES O=C(C1C2CCC(C1C(=O)O)C2)Nc1scc(n1)c1ccc(cc1C)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 C20H22N2O3S MW 370.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3S/c1-10-3-6-14(11(2)7-10)15-9-26-20(21-15)22-18(23)16-12-4-5-13(8-12)17(16)19(24)25/h3,6-7,9,12-13,16-17H,4-5,8H2,1-2H3,(H,24,25)(H,21,22,23)InChIKey
AIPOSJPUOSGZHA-UHFFFAOYSA-NSynonyms
6131-53-9(1R2R3R4S)3((4(24DIMETHYLPHENYL)13THIAZOL2YL)CARBAMOYL)BICYCLO(221)HEPTANE2CARBOXYLICACID
2((4(24DIMETHYLPHENYL)13THIAZOL2YL)CARBAMOYL)BICYCLO(221)HEPTANE3CARBOXYLICACID
3(((4(24DIMETHYLPHENYL)13THIAZOL2YL)AMINO)CARBONYL)BICYCLO(221)HEPTANE2CARBOXYLICACID
3((4(24dimethylphenyl)13thiazol2yl)carbamoyl)bicyclo(221)heptane2carboxylicacid
3(N(4(24DIMETHYLPHENYL)13THIAZOL2YL)CARBAMOYL)BICYCLO(221)HEPTANE2CARBOXYLICACID
6131539
CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3C4CCC(C4)C3C(=O)O)C
InChI=1SC20H22N2O3Sc1103614(11(2)710)1592620(2115)2218(23)16124513(812)17(16)19(24)25h367912131617H458H212H3(H2425)(H212223)
MFCD01924037
ZINC000102187960
ZINC000238997474
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