Vitas-M small molecule compound

4-chloro-3-{5-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]furan-2-yl}benzoic acid

Catalog ID
STL371687
SMILES Clc1ccc(cc1c1ccc(o1)/C=c/1\sc2n(c1=O)c1c(n2)cccc1)C(=O)O

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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 C21H11ClN2O4S MW 422.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H11ClN2O4S/c22-14-7-5-11(20(26)27)9-13(14)17-8-6-12(28-17)10-18-19(25)24-16-4-2-1-3-15(16)23-21(24)29-18/h1-10H,(H,26,27)/b18-10-
InChIKey
GPZCFDMVIYKQOP-ZDLGFXPLSA-N
Synonyms

4CHLORO3(5((3OXO(13THIAZOLIDINO(32A)BENZIMIDAZOL2YLIDENE))METHYL)(2FURYL))BENZOICACID
4CHLORO3(5((Z)(1OXO(13)THIAZOLO(32A)BENZIMIDAZOL2YLIDENE)METHYL)FURAN2YL)BENZOICACID
4chloro3(5((Z)(3oxo(13)thiazolo(32a)benzimidazol2(3H)ylidene)methyl)furan2yl)benzoicacid
C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC=C(O4)C5=C(C=CC(=C5)C(=O)O)Cl)S3
Clc1ccc(cc1c1ccc(o1)C=c1sc2n(c1=O)c1c(n2)cccc1)C(=O)O
InChI=1SC21H11ClN2O4Sc22147511(20(26)27)913(14)178612(2817)101819(25)2416421315(16)2321(24)2918h110H(H2627)b1810
MFCD03247073
ZINC000006446979
ZINC6446979

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Available files

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