Vitas-M small molecule compound

1-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea

Catalog ID
STK071500
SMILES COc1cccc(c1)c1nnc(s1)NC(=O)Nc1ccccc1

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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 C16H14N4O2S MW 326.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O2S/c1-22-13-9-5-6-11(10-13)14-19-20-16(23-14)18-15(21)17-12-7-3-2-4-8-12/h2-10H,1H3,(H2,17,18,20,21)
InChIKey
ZCYQVUDVAUMCCV-UHFFFAOYSA-N
Synonyms
332931-27-8
1(5(3METHOXYPHENYL)134THIADIAZOL2YL)3PHENYLUREA
332931278
COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3
COc1cccc(c1)c1nnc(s1)NC(=O)Nc1ccccc1
InChI=1SC16H14N4O2Sc1221395611(1013)14192016(2314)1815(21)17127324812h210H1H3(H217182021)
MFCD02732094
STK071500
ZINC000008766927
ZINC08766927
ZINC8766927

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Available files

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