Vitas-M small molecule compound

4-[(E)-{(2Z)-2-[(2-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenyl 3-methylbenzoate

Catalog ID
STK757003
SMILES Cc1cccc(c1)C(=O)Oc1ccc(cc1)/C=C\1/S/C(=N\c2ccccc2Cl)/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 C24H17ClN2O3S MW 448.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17ClN2O3S/c1-15-5-4-6-17(13-15)23(29)30-18-11-9-16(10-12-18)14-21-22(28)27-24(31-21)26-20-8-3-2-7-19(20)25/h2-14H,1H3,(H,26,27,28)/b21-14+
InChIKey
NCAJCPAGPUCZPF-KGENOOAVSA-N
Synonyms

(4((E)(2(2CHLOROANILINO)4OXO13THIAZOL5YLIDENE)METHYL)PHENYL)3METHYLBENZOATE
4((2((2CHLOROPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)PHENYL3METHYLBENZOATE
4((E)((2Z)2((2chlorophenyl)imino)4oxo13thiazolidin5ylidene)methyl)phenyl3methylbenzoate
CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4Cl
Cc1cccc(c1)C(=O)Oc1ccc(cc1)C=C1SC(=Nc2ccccc2Cl)NC1=O
InChI=1SC24H17ClN2O3Sc11554617(1315)23(29)301811916(101218)142122(28)2724(3121)2620832719(20)25h214H1H3(H262728)b2114+
MFCD00289288
ZINC000003139436
ZINC03139436
ZINC3139436

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.