Vitas-M small molecule compound
(2E)-2-[(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)butan-2-ylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK378075
SMILES COc1ccc2c(c1)n(CC)/c(=C/C(=c\1/sc3n(c1=O)c1c(n3)cccc1)/CC)/s2
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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 C23H21N3O2S2 MW 435.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O2S2/c1-4-14(12-20-25(5-2)18-13-15(28-3)10-11-19(18)29-20)21-22(27)26-17-9-7-6-8-16(17)24-23(26)30-21/h6-13H,4-5H2,1-3H3/b20-12-,21-14+InChIKey
JECZTVCZQUEOIK-QTUMOOBRSA-NSynonyms
(2E)2((1Z)1(3ethyl5methoxy13benzothiazol2(3H)ylidene)butan2ylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2E)2((1Z)1(3ETHYL5METHOXY13BENZOTHIAZOL2YLIDENE)BUTAN2YLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
2(1ETHYL2(3ETHYL5METHOXY(3HYDROBENZOTHIAZOL2YLIDENE))ETHYLIDENE)13THIAZOLIDINO(32A)BENZIMIDAZOL3ONE
CCC(=C1C(=O)N2C3=CC=CC=C3N=C2S1)C=C4N(C5=C(S4)C=CC(=C5)OC)CC
COc1ccc2c(c1)n(CC)c(=CC(=c1sc3n(c1=O)c1c(n3)cccc1)CC)s2
InChI=1SC23H21N3O2S2c1414(122025(52)181315(283)101119(18)2920)2122(27)2617976816(17)2423(26)3021h613H45H213H3b20122114+
MFCD01823499
ZINC000004048108
ZINC04048108
ZINC4048108
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