Vitas-M small molecule compound
2-chloro-6-methoxy-4-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 4-methoxybenzoate
Catalog ID
STL164130
SMILES COc1ccc(cc1)C(=O)Oc1c(Cl)cc(cc1OC)/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 C25H17ClN2O5S MW 492.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17ClN2O5S/c1-31-16-9-7-15(8-10-16)24(30)33-22-17(26)11-14(12-20(22)32-2)13-21-23(29)28-19-6-4-3-5-18(19)27-25(28)34-21/h3-13H,1-2H3/b21-13-InChIKey
CVHNSFPMTCXUEZ-BKUYFWCQSA-NSynonyms
(2CHLORO6METHOXY4((Z)(1OXO(13)THIAZOLO(32A)BENZIMIDAZOL2YLIDENE)METHYL)PHENYL)4METHOXYBENZOATE
2CHLORO6METHOXY4((3OXO(13)THIAZOLO(32A)BENZIMIDAZOL2(3H)YLIDENE)METHYL)PHENYL4METHOXYBENZOATE
2chloro6methoxy4((Z)(3oxo(13)thiazolo(32a)benzimidazol2(3H)ylidene)methyl)phenyl4methoxybenzoate
COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Cl)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1ccc(cc1)C(=O)Oc1c(Cl)cc(cc1OC)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC25H17ClN2O5Sc131169715(81016)24(30)332217(26)1114(1220(22)322)132123(29)2819643518(19)2725(28)3421h313H12H3b2113
MFCD02952244
ZINC000008399554
ZINC08399554
ZINC8399554
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