Vitas-M small molecule compound
2-{4-[(Z)-(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-ethoxyphenoxy}acetamide
Catalog ID
STK764550
SMILES CCOc1cc(ccc1OCC(=O)N)/C=c/1\sc2n(c1=O)c1c(n2)cc(c(c1)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 C22H21N3O4S MW 423.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O4S/c1-4-28-18-9-14(5-6-17(18)29-11-20(23)26)10-19-21(27)25-16-8-13(3)12(2)7-15(16)24-22(25)30-19/h5-10H,4,11H2,1-3H3,(H2,23,26)/b19-10-InChIKey
XBIHOTLDGFAAOU-GRSHGNNSSA-NSynonyms
2(4((67DIMETHYL3OXO(13)THIAZOLO(32A)BENZIMIDAZOL2(3H)YLIDENE)METHYL)2ETHOXYPHENOXY)ACETAMIDE
2(4((Z)(67DIMETHYL1OXO(13)THIAZOLO(32A)BENZIMIDAZOL2YLIDENE)METHYL)2ETHOXYPHENOXY)ACETAMIDE
2(4((Z)(67dimethyl3oxo(13)thiazolo(32a)benzimidazol2(3H)ylidene)methyl)2ethoxyphenoxy)acetamide
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=C(C=C(C(=C4)C)C)N=C3S2)OCC(=O)N
CCOc1cc(ccc1OCC(=O)N)C=c1sc2n(c1=O)c1c(n2)cc(c(c1)C)C
InChI=1SC22H21N3O4Sc142818914(5617(18)291120(23)26)101921(27)2516813(3)12(2)715(16)2422(25)3019h510H411H213H3(H22326)b1910
MFCD03035317
ZINC000002190421
ZINC02190421
ZINC2190421
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