Vitas-M small molecule compound

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

Catalog ID
STK898130
SMILES N#C/C(=C\Nc1ccccc1CC)/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 C20H16N4O2S MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O2S/c1-2-14-5-3-4-6-18(14)22-12-16(11-21)20-23-19(13-27-20)15-7-9-17(10-8-15)24(25)26/h3-10,12-13,22H,2H2,1H3/b16-12+
InChIKey
RUWXOTKHNPBDQT-FOWTUZBSSA-N
Synonyms
450353-40-9
(2E)3((2ethylphenyl)amino)2(4(4nitrophenyl)13thiazol2yl)prop2enenitrile
(E)3(2ETHYLANILINO)2(4(4NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
450353409
CCC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC20H16N4O2Sc1214534618(14)221216(1121)202319(132720)157917(10815)24(25)26h310121322H2H21H3b1612+
MFCD04416871
N#CC(=CNc1ccccc1CC)c1scc(n1)c1ccc(cc1)(N+)(=O)(O)
ZINC000006570498
ZINC06570498
ZINC6570498

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Available files

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