Vitas-M small molecule compound

(2E)-3-[(3,4-dimethoxyphenyl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK838416
SMILES N#C/C(=C\Nc1ccc(c(c1)OC)OC)/c1scc(n1)c1ccc(cc1)[N+](=O)[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 C20H16N4O4S MW 408.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O4S/c1-27-18-8-5-15(9-19(18)28-2)22-11-14(10-21)20-23-17(12-29-20)13-3-6-16(7-4-13)24(25)26/h3-9,11-12,22H,1-2H3/b14-11+
InChIKey
FLWQHRCSXITLQT-SDNWHVSQSA-N
Synonyms
377053-08-2
(2E)3((34dimethoxyphenyl)amino)2(4(4nitrophenyl)13thiazol2yl)prop2enenitrile
(E)3((34dimethoxyphenyl)amino)2(4(4nitrophenyl)thiazol2yl)acrylonitrile
(E)3(34DIMETHOXYANILINO)2(4(4NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
377053082
COC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)(N+)(=O)(O))OC
InChI=1SC20H16N4O4Sc127188515(919(18)282)221114(1021)202317(122920)133616(7413)24(25)26h39111222H12H3b1411+
MFCD02982652
N#CC(=CNc1ccc(c(c1)OC)OC)c1scc(n1)c1ccc(cc1)(N+)(=O)(O)
ZINC000001895303
ZINC01895303
ZINC1895303

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Available files

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