Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-N-{[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}prop-2-enamide

Catalog ID
STK863918
SMILES S=C(Nc1cccc(c1)c1nc2c(o1)cccn2)NC(=O)/C=C/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 C22H15ClN4O2S MW 434.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN4O2S/c23-16-9-6-14(7-10-16)8-11-19(28)26-22(30)25-17-4-1-3-15(13-17)21-27-20-18(29-21)5-2-12-24-20/h1-13H,(H2,25,26,28,30)/b11-8+
InChIKey
UTRRPDQCXCDJLN-DHZHZOJOSA-N
Synonyms
364601-45-6
(2E)3(4chlorophenyl)N((3((13)oxazolo(45b)pyridin2yl)phenyl)carbamothioyl)prop2enamide
(E)3(4CHLOROPHENYL)N((3((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4chlorophenyl)N((3(oxazolo(45b)pyridin2yl)phenyl)carbamothioyl)acrylamide
364601456
C1=CC(=CC(=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl)C3=NC4=C(O3)C=CC=N4
InChI=1SC22H15ClN4O2Sc23169614(71016)81119(28)2622(30)251741315(1317)21272018(2921)52122420h113H(H225262830)b118+
MFCD03006921
S=C(Nc1cccc(c1)c1nc2c(o1)cccn2)NC(=O)C=Cc1ccc(cc1)Cl
ZINC000001181225
ZINC01181225
ZINC1181225

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Available files

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