Vitas-M small molecule compound
(5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK762138
SMILES C=CCN1C(=S)S/C(=c/2\sc3c(n2CC)cc(cc3)OC)/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 C16H16N2O2S3 MW 364.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O2S3/c1-4-8-18-14(19)13(23-16(18)21)15-17(5-2)11-9-10(20-3)6-7-12(11)22-15/h4,6-7,9H,1,5,8H2,2-3H3/b15-13-InChIKey
WTKDJWOFDYOJFK-SQFISAMPSA-NSynonyms
(5Z)3ALLYL5(3ETHYL5METHOXY13BENZOTHIAZOL2YLIDENE)2THIOXOTHIAZOLIDIN4ONE
(5Z)5(3ethyl5methoxy13benzothiazol2(3H)ylidene)3(prop2en1yl)2thioxo13thiazolidin4one
(5Z)5(3ETHYL5METHOXY13BENZOTHIAZOL2YLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3ETHYL5METHOXY13BENZOTHIAZOL2YLIDENE)3PROP2ENYL2SULFANYLIDENE4THIAZOLIDINONE
3ALLYL5(3ETHYL5METHOXY3HBENZOTHIAZOL2YLIDENE)2THIOXOTHIAZOLIDIN4ONE
C=CCN1C(=S)SC(=c2sc3c(n2CC)cc(cc3)OC)C1=O
CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=S)S3)CC=C
InChI=1SC16H16N2O2S3c1481814(19)13(2316(18)21)1517(52)11910(203)6712(11)2215h4679H158H223H3b1513
MFCD00632474
ZINC000096544908
ZINC96544908
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