Vitas-M small molecule compound
2-{2-ethoxy-4-[(E)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}-N-(3-methylphenyl)acetamide
Catalog ID
STL380447
SMILES CCOc1cc(ccc1OCC(=O)Nc1cccc(c1)C)/C=c\1/sc2n(c1=O)c1c(n2)cccc1
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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 C27H23N3O4S MW 485.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O4S/c1-3-33-23-14-18(11-12-22(23)34-16-25(31)28-19-8-6-7-17(2)13-19)15-24-26(32)30-21-10-5-4-9-20(21)29-27(30)35-24/h4-15H,3,16H2,1-2H3,(H,28,31)/b24-15+InChIKey
QFODPEKBXVMMHH-BUVRLJJBSA-NSynonyms
2(2ETHOXY4((3OXO(13)THIAZOLO(32A)BENZIMIDAZOL2(3H)YLIDENE)METHYL)PHENOXY)N(3METHYLPHENYL)ACETAMIDE
2(2ethoxy4((E)(1oxo(13)thiazolo(32a)benzimidazol2ylidene)methyl)phenoxy)N(3methylphenyl)acetamide
2(2ethoxy4((E)(3oxo(13)thiazolo(32a)benzimidazol2(3H)ylidene)methyl)phenoxy)N(3methylphenyl)acetamide
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCC(=O)NC5=CC=CC(=C5)C
CCOc1cc(ccc1OCC(=O)Nc1cccc(c1)C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H23N3O4Sc1333231418(111222(23)341625(31)281986717(2)1319)152426(32)30211054920(21)2927(30)3524h415H316H212H3(H2831)b2415+
MFCD03864337
ZINC000000682022
ZINC00682022
ZINC682022
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