Vitas-M small molecule compound

N-[(2Z)-5-[(E)-2-(furan-2-yl)ethenyl]-1,3,4-thiadiazol-2(3H)-ylidene]naphthalene-1-carboxamide

Catalog ID
STK616171
SMILES O=C(c1cccc2c1cccc2)/N=c\1/[nH]nc(s1)/C=C/c1ccco1

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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 C19H13N3O2S MW 347.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O2S/c23-18(16-9-3-6-13-5-1-2-8-15(13)16)20-19-22-21-17(25-19)11-10-14-7-4-12-24-14/h1-12H,(H,20,22,23)/b11-10+
InChIKey
QSAMXMLPKOIQLX-ZHACJKMWSA-N
Synonyms

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(S3)C=CC4=CC=CO4
InChI=1SC19H13N3O2Sc2318(1693613512815(13)16)2019222117(2519)11101474122414h112H(H202223)b1110+
MFCD08735379
N((2Z)5((E)2(furan2yl)ethenyl)134thiadiazol2(3H)ylidene)naphthalene1carboxamide
O=C(c1cccc2c1cccc2)N=c1(nH)nc(s1)C=Cc1ccco1
ZINC08742458
ZINC8742458

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Available files

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