Vitas-M small molecule compound
(2E,5Z)-2-[(3-bromophenyl)imino]-5-{[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylidene}-1,3-thiazolidin-4-one
Catalog ID
STK157270
SMILES Brc1cccc(c1)/N=C\1/S/C(=C\c2ccc(o2)c2cc(ccc2Cl)[N+](=O)[O-])/C(=O)N1
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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 C20H11BrClN3O4S MW 504.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11BrClN3O4S/c21-11-2-1-3-12(8-11)23-20-24-19(26)18(30-20)10-14-5-7-17(29-14)15-9-13(25(27)28)4-6-16(15)22/h1-10H,(H,23,24,26)/b18-10-InChIKey
LYGICIMLABXZCR-ZDLGFXPLSA-NSynonyms
(2E5Z)2((3BROMOPHENYL)IMINO)5((5(2CHLORO5NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOLIDIN4ONE
(5Z)2((3BROMOPHENYL)AMINO)5((5(2CHLORO5NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4(5H)ONE
(5Z)2(3bromoanilino)5((5(2chloro5nitrophenyl)furan2yl)methylidene)13thiazol4one
Brc1cccc(c1)N=C1SC(=Cc2ccc(o2)c2cc(ccc2Cl)(N+)(=O)(O))C(=O)N1
C1=CC(=CC(=C1)Br)NC2=NC(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)(N+)(=O)(O))Cl)S2
InChI=1SC20H11BrClN3O4Sc211121312(811)23202419(26)18(3020)10145717(2914)15913(25(27)28)4616(15)22h110H(H232426)b1810
MFCD03175619
ZINC000009311689
ZINC9311689
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