Vitas-M small molecule compound

(2E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enenitrile

Catalog ID
STK535318
SMILES N#C/C(=C\Nc1ccc2c(c1)OCCO2)/c1scc(n1)c1ccc(cc1)Cl

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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 C20H14ClN3O2S MW 395.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3O2S/c21-15-3-1-13(2-4-15)17-12-27-20(24-17)14(10-22)11-23-16-5-6-18-19(9-16)26-8-7-25-18/h1-6,9,11-12,23H,7-8H2/b14-11+
InChIKey
OODLARJZNDPGPR-SDNWHVSQSA-N
Synonyms

(2E)2(4(4chlorophenyl)13thiazol2yl)3(23dihydro14benzodioxin6ylamino)prop2enenitrile
(E)2(4(4CHLOROPHENYL)13THIAZOL2YL)3(23DIHYDRO14BENZODIOXIN6YLAMINO)PROP2ENENITRILE
(E)2(4(4chlorophenyl)thiazol2yl)3((23dihydrobenzo(b)(14)dioxin6yl)amino)acrylonitrile
C1COC2=C(O1)C=CC(=C2)NC=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Cl
InChI=1SC20H14ClN3O2Sc21153113(2415)17122720(2417)14(1022)112316561819(916)26872518h169111223H78H2b1411+
MFCD02984273
N#CC(=CNc1ccc2c(c1)OCCO2)c1scc(n1)c1ccc(cc1)Cl
ZINC000001305477
ZINC01305477
ZINC1305477

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Available files

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