Vitas-M small molecule compound

2-(diethylamino)ethyl 4-({(Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)benzoate

Catalog ID
STK552894
SMILES CCN(CCOC(=O)c1ccc(cc1)N/C=C(\c1scc(n1)c1ccc2c(c1)OCO2)/C#N)CC

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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 C26H26N4O4S MW 490.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O4S/c1-3-30(4-2)11-12-32-26(31)18-5-8-21(9-6-18)28-15-20(14-27)25-29-22(16-35-25)19-7-10-23-24(13-19)34-17-33-23/h5-10,13,15-16,28H,3-4,11-12,17H2,1-2H3/b20-15-
InChIKey
VBNNAZYCENJPPE-HKWRFOASSA-N
Synonyms
799772-04-6
(Z)2(diethylamino)ethyl4((2(4(benzo(d)(13)dioxol5yl)thiazol2yl)2cyanovinyl)amino)benzoate
2(diethylamino)ethyl4(((Z)2(4(13benzodioxol5yl)13thiazol2yl)2cyanoethenyl)amino)benzoate
2DIETHYLAMINOETHYL4(((Z)2(4(13BENZODIOXOL5YL)13THIAZOL2YL)2CYANOETHENYL)AMINO)BENZOATE
4((Z)2(4BENZO(13)DIOXOL5YLTHIAZOL2YL)2CYANOVINYLAMINO)BENZOICACID2DIETHYLAMINOETHYLESTER
799772046
CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4
CCN(CCOC(=O)c1ccc(cc1)NC=C(c1scc(n1)c1ccc2c(c1)OCO2)C#N)CC
InChI=1SC26H26N4O4Sc1330(42)11123226(31)185821(9618)281520(1427)252922(163525)197102324(1319)34173323h51013151628H34111217H212H3b2015
MFCD03672123
ZINC000002205221
ZINC2205221

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.