Vitas-M small molecule compound

(2E)-2-{[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK698149
SMILES Clc1ccc(c(c1)[N+](=O)[O-])c1ccc(o1)/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 C20H10ClN3O4S MW 423.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H10ClN3O4S/c21-11-5-7-13(16(9-11)24(26)27)17-8-6-12(28-17)10-18-19(25)23-15-4-2-1-3-14(15)22-20(23)29-18/h1-10H/b18-10+
InChIKey
AZARPWMMUILAMF-VCHYOVAHSA-N
Synonyms

(2E)2((5(4CHLORO2NITROPHENYL)FURAN2YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2E)2((5(4CHLORO2NITROPHENYL)FURAN2YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
(E)2((5(4chloro2nitrophenyl)furan2yl)methylene)benzo(45)imidazo(21b)thiazol3(2H)one
2((5(4CHLORO2NITROPHENYL)2FURYL)METHYLENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)Cl)(N+)(=O)(O))S3
Clc1ccc(c(c1)(N+)(=O)(O))c1ccc(o1)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC20H10ClN3O4Sc21115713(16(911)24(26)27)178612(2817)101819(25)2315421314(15)2220(23)2918h110Hb1810+
MFCD01155442
ZINC000008439244
ZINC08439244
ZINC8439244

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Available files

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