Vitas-M small molecule compound

[(2E)-2-{(2E)-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylidene]hydrazinylidene}-4-oxo-1,3-thiazolidin-5-yl]acetic acid

Catalog ID
STL383708
SMILES OC(=O)CC1S/C(=N/N=C/c2ccc3c(c2)n(C)c(=O)n3C)/NC1=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 C15H15N5O4S MW 361.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5O4S/c1-19-9-4-3-8(5-10(9)20(2)15(19)24)7-16-18-14-17-13(23)11(25-14)6-12(21)22/h3-5,7,11H,6H2,1-2H3,(H,21,22)(H,17,18,23)/b16-7+
InChIKey
JDKJKELRAGWSJZ-FRKPEAEDSA-N
Synonyms

((2E)2((2E)((13dimethyl2oxo23dihydro1Hbenzimidazol5yl)methylidene)hydrazinylidene)4oxo13thiazolidin5yl)aceticacid
(2(((13DIMETHYL2OXO23DIHYDRO1HBENZIMIDAZOL5YL)METHYLENE)HYDRAZONO)4OXO13THIAZOLIDIN5YL)ACETICACID
2(2((2E)2((13dimethyl2oxobenzimidazol5yl)methylidene)hydrazinyl)4oxo13thiazol5yl)aceticacid
CN1C2=C(C=C(C=C2)C=NNC3=NC(=O)C(S3)CC(=O)O)N(C1=O)C
InChI=1SC15H15N5O4Sc1199438(510(9)20(2)15(19)24)71618141713(23)11(2514)612(21)22h35711H6H212H3(H2122)(H171823)b167+
MFCD03139190
OC(=O)CC1SC(=NN=Cc2ccc3c(c2)n(C)c(=O)n3C)NC1=O
ZINC000004755515
ZINC000005648798

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Available files

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