Vitas-M small molecule compound
3-(2-chlorophenyl)-5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,2-oxazole-4-carboxamide
Catalog ID
STK045192
SMILES Cc1ccc2c(c1)sc(n2)c1ccc(cc1)NC(=O)c1c(C)onc1c1ccccc1Cl
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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 C25H18ClN3O2S MW 459.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClN3O2S/c1-14-7-12-20-21(13-14)32-25(28-20)16-8-10-17(11-9-16)27-24(30)22-15(2)31-29-23(22)18-5-3-4-6-19(18)26/h3-13H,1-2H3,(H,27,30)InChIKey
WZLBRXIOBPBGFL-UHFFFAOYSA-NSynonyms
349613-51-0(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)CARBOXAMIDE
3(2CHLOROPHENYL)5METHYLN(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)12OXAZOLE4CARBOXAMIDE
3(2CHLOROPHENYL)5METHYLN(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)4ISOXAZOLECARBOXAMIDE
3(2chlorophenyl)5methylN(4(6methylbenzo(d)thiazol2yl)phenyl)isoxazole4carboxamide
349613510
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(ON=C4C5=CC=CC=C5Cl)C
Cc1ccc2c(c1)sc(n2)c1ccc(cc1)NC(=O)c1c(C)onc1c1ccccc1Cl
InChI=1SC25H18ClN3O2Sc1147122021(1314)3225(2820)1681017(11916)2724(30)2215(2)312923(22)18534619(18)26h313H12H3(H2730)
MFCD00830044
STK045192
ZINC000002315133
ZINC02315133
ZINC2315133
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