Vitas-M small molecule compound
(5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-(4-hydroxy-3-nitrobenzylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STK080268
SMILES Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)/C(=C\c2ccc(c(c2)[N+](=O)[O-])O)/S1
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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 C20H17ClN4O4S MW 444.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN4O4S/c21-14-2-1-3-15(12-14)23-6-8-24(9-7-23)20-22-19(27)18(30-20)11-13-4-5-17(26)16(10-13)25(28)29/h1-5,10-12,26H,6-9H2/b18-11+InChIKey
UQUPHIUIHMYGEW-WOJGMQOQSA-NSynonyms
371144-93-3(5E)2(4(3CHLOROPHENYL)PIPERAZIN1YL)5((4HYDROXY3NITROPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4(3CHLOROPHENYL)PIPERAZIN1YL)5(4HYDROXY3NITROBENZYLIDENE)13THIAZOL4(5H)ONE
(E)2(4(3chlorophenyl)piperazin1yl)5(4hydroxy3nitrobenzylidene)thiazol4(5H)one
371144933
C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC(=O)C(=CC4=CC(=C(C=C4)O)(N+)(=O)(O))S3
Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(c(c2)(N+)(=O)(O))O)S1
InChI=1SC20H17ClN4O4Sc211421315(1214)236824(9723)202219(27)18(3020)11134517(26)16(1013)25(28)29h15101226H69H2b1811+
MFCD03009365
STK080268
ZINC000013537085
ZINC13537085
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