Vitas-M small molecule compound
(2Z,5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one
Catalog ID
STK762309
SMILES C=CCn1/c(=C\2/SC(=S)N(C2=O)C)/s/c(=c/2\sc3c(n2C)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 C19H17N3O3S4 MW 463.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S4/c1-5-8-22-16(24)14(28-18(22)13-15(23)21(3)19(26)29-13)17-20(2)11-9-10(25-4)6-7-12(11)27-17/h5-7,9H,1,8H2,2-4H3/b17-14-,18-13-InChIKey
DHGLFDIXQSLIOC-KSZVWNROSA-NSynonyms
(2Z5Z)5(5methoxy3methyl13benzothiazol2(3H)ylidene)2(3methyl4oxo2thioxo13thiazolidin5ylidene)3(prop2en1yl)13thiazolidin4one
(2Z5Z)5(5METHOXY3METHYL13BENZOTHIAZOL2YLIDENE)2(3METHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)3PROP2ENYL13THIAZOLIDIN4ONE
C=CCn1c(=C2SC(=S)N(C2=O)C)sc(=c2sc3c(n2C)cc(cc3)OC)c1=O
CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=C4C(=O)N(C(=S)S4)C)S3)CC=C
InChI=1SC19H17N3O3S4c1582216(24)14(2818(22)1315(23)21(3)19(26)2913)1720(2)11910(254)6712(11)2717h579H18H224H3b17141813
MFCD00632444
ZINC000100087880
ZINC100087880
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