Vitas-M small molecule compound
(2S,3S)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(E)-2-phenylethenyl]oxirane-2-carboxamide (non-preferred name)
Catalog ID
STK620088
SMILES COc1ccc(cc1)c1csc(n1)[C@@]1(O[C@H]1/C=C/c1ccccc1)C(=O)N
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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 C21H18N2O3S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O3S/c1-25-16-10-8-15(9-11-16)17-13-27-20(23-17)21(19(22)24)18(26-21)12-7-14-5-3-2-4-6-14/h2-13,18H,1H3,(H2,22,24)/b12-7+/t18-,21-/m0/s1InChIKey
KSOBMKGLKWMHDL-LOQACUCDSA-NSynonyms
(2S3S)2(4(4methoxyphenyl)13thiazol2yl)3((E)2phenylethenyl)oxirane2carboxamide
(2S3S)2(4(4methoxyphenyl)13thiazol2yl)3((E)2phenylethenyl)oxirane2carboxamide(nonpreferredname)
(2S3S)2(4(4methoxyphenyl)thiazol2yl)3((E)styryl)oxirane2carboxamide
COC1=CC=C(C=C1)C2=CSC(=N2)C3(C(O3)C=CC4=CC=CC=C4)C(=O)N
COc1ccc(cc1)c1csc(n1)(C@@)1(O(C@H)1C=Cc1ccccc1)C(=O)N
InChI=1SC21H18N2O3Sc1251610815(91116)17132720(2317)21(19(22)24)18(2621)127145324614h21318H1H3(H22224)b127+t1821m0s1
MFCD18204651
ZINC000009419450
ZINC09419450
ZINC9419450
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