Vitas-M small molecule compound

(2E)-3-[5-(4-chlorophenyl)furan-2-yl]-N-(2-ethyl-2H-tetrazol-5-yl)prop-2-enamide

Catalog ID
STK271234
SMILES CCn1nnc(n1)NC(=O)/C=C/c1ccc(o1)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 C16H14ClN5O2 MW 343.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN5O2/c1-2-22-20-16(19-21-22)18-15(23)10-8-13-7-9-14(24-13)11-3-5-12(17)6-4-11/h3-10H,2H2,1H3,(H,18,20,23)/b10-8+
InChIKey
YXRSCGOBCJKZMA-CSKARUKUSA-N
Synonyms

(2E)3(5(4chlorophenyl)furan2yl)N(2ethyl2Htetrazol5yl)prop2enamide
(E)3(5(4CHLOROPHENYL)FURAN2YL)N(2ETHYLTETRAZOL5YL)PROP2ENAMIDE
CCN1N=C(N=N1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl
CCn1nnc(n1)NC(=O)C=Cc1ccc(o1)c1ccc(cc1)Cl
InChI=1SC16H14ClN5O2c12222016(192122)1815(23)108137914(2413)113512(17)6411h310H2H21H3(H182023)b108+
MFCD05797066
ZINC000000558638
ZINC00558638
ZINC558638

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Available files

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