Vitas-M small molecule compound

(5Z)-5-[(2E)-2-{1,3-diethyl-5-[(trifluoromethyl)sulfonyl]-1,3-dihydro-2H-benzimidazol-2-ylidene}ethylidene]-3-ethyl-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK396459
SMILES CCN1C(=S)S/C(=C\C=c/2\n(CC)c3c(n2CC)ccc(c3)S(=O)(=O)C(F)(F)F)/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 C19H20F3N3O3S3 MW 491.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20F3N3O3S3/c1-4-23-13-8-7-12(31(27,28)19(20,21)22)11-14(13)24(5-2)16(23)10-9-15-17(26)25(6-3)18(29)30-15/h7-11H,4-6H2,1-3H3/b15-9-,16-10+
InChIKey
DSAKOSBLPJIDNT-CKOAPEAFSA-N
Synonyms

(5Z)5((2E)2(13diethyl5((trifluoromethyl)sulfonyl)13dihydro2Hbenzimidazol2ylidene)ethylidene)3ethyl2thioxo13thiazolidin4one
(5Z)5((2E)2(13DIETHYL5(TRIFLUOROMETHYLSULFONYL)BENZIMIDAZOL2YLIDENE)ETHYLIDENE)3ETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
CCN1C(=S)SC(=CC=c2n(CC)c3c(n2CC)ccc(c3)S(=O)(=O)C(F)(F)F)C1=O
CCN1C2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)N(C1=CC=C3C(=O)N(C(=S)S3)CC)CC
InChI=1SC19H20F3N3O3S3c1423138712(31(2728)19(2021)22)1114(13)24(52)16(23)1091517(26)25(63)18(29)3015h711H46H213H3b1591610+
MFCD11853604
ZINC000003154725
ZINC3154725

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Available files

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