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(2E,5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-[3-methyl-1-(3-nitrophenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one

Catalog ID
STK368228
SMILES C=CCn1/c(=C\2/C(=NN(C2=O)c2cccc(c2)[N+](=O)[O-])C)/s/c(=c/2\sc3c(n2C)cc(cc3)Cl)/c1=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 C24H18ClN5O4S2 MW 540.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN5O4S2/c1-4-10-28-22(32)20(24-27(3)17-11-14(25)8-9-18(17)35-24)36-23(28)19-13(2)26-29(21(19)31)15-6-5-7-16(12-15)30(33)34/h4-9,11-12H,1,10H2,2-3H3/b23-19+,24-20-
InChIKey
OJCNRBHXHCOHTI-CBAIGBLSSA-N
Synonyms

(2E5Z)5(5chloro3methyl13benzothiazol2(3H)ylidene)2(3methyl1(3nitrophenyl)5oxo15dihydro4Hpyrazol4ylidene)3(prop2en1yl)13thiazolidin4one
(2E5Z)5(5CHLORO3METHYL13BENZOTHIAZOL2YLIDENE)2(3METHYL1(3NITROPHENYL)5OXOPYRAZOL4YLIDENE)3PROP2ENYL13THIAZOLIDIN4ONE
5(5CHLORO3METHYL(3HYDROBENZOTHIAZOL2YLIDENE))2(3METHYL1(3NITROPHENYL)5OXO(12DIAZOLIN4YLIDENE))3PROP2ENYL13THIAZOLIDIN4ONE
C=CCn1c(=C2C(=NN(C2=O)c2cccc(c2)(N+)(=O)(O))C)sc(=c2sc3c(n2C)cc(cc3)Cl)c1=O
CC1=NN(C(=O)C1=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)Cl)C)S2)CC=C)C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC24H18ClN5O4S2c14102822(32)20(2427(3)171114(25)8918(17)3524)3623(28)1913(2)2629(21(19)31)1565716(1215)30(33)34h491112H110H223H3b2319+2420
MFCD00625258
ZINC000102056528
ZINC102056528

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Available files

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