Vitas-M small molecule compound
2-methoxy-4-{(Z)-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl 3-methyl-1-benzofuran-2-carboxylate
Catalog ID
STK882010
SMILES C=CCN1C(=S)S/C(=C\c2ccc(c(c2)OC)OC(=O)c2oc3c(c2C)cccc3)/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 C24H19NO5S2 MW 465.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO5S2/c1-4-11-25-22(26)20(32-24(25)31)13-15-9-10-18(19(12-15)28-3)30-23(27)21-14(2)16-7-5-6-8-17(16)29-21/h4-10,12-13H,1,11H2,2-3H3/b20-13-InChIKey
OZXCNJPLJRCXDH-MOSHPQCFSA-NSynonyms
381208-44-2(2METHOXY4((Z)(4OXO3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENYL)3METHYL1BENZOFURAN2CARBOXYLATE
(Z)4((3allyl4oxo2thioxothiazolidin5ylidene)methyl)2methoxyphenyl3methylbenzofuran2carboxylate
2methoxy4((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)phenyl3methyl1benzofuran2carboxylate
381208442
C=CCN1C(=S)SC(=Cc2ccc(c(c2)OC)OC(=O)c2oc3c(c2C)cccc3)C1=O
CC1=C(OC2=CC=CC=C12)C(=O)OC3=C(C=C(C=C3)C=C4C(=O)N(C(=S)S4)CC=C)OC
InChI=1SC24H19NO5S2c14112522(26)20(3224(25)31)131591018(19(1215)283)3023(27)2114(2)16756817(16)2921h4101213H111H223H3b2013
MFCD06599232
ZINC000002218070
ZINC02218070
ZINC2218070
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