Vitas-M small molecule compound
1-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
Catalog ID
STK004221
SMILES COc1ccccc1c1nnc(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/c1-22-13-10-6-5-9-12(13)14-19-20-16(23-14)18-15(21)17-11-7-3-2-4-8-11/h2-10H,1H3,(H2,17,18,20,21)InChIKey
LBDRCYQHMMHMMK-UHFFFAOYSA-NSynonyms
332931-39-21((2E)5(2METHOXYPHENYL)134THIADIAZOL2(3H)YLIDENE)3PHENYLUREA
1(5(2METHOXYPHENYL)134THIADIAZOL2YL)3PHENYLUREA
332931392
COC1=CC=CC=C1C2=NN=C(S2)NC(=O)NC3=CC=CC=C3
COc1ccccc1c1nnc(s1)NC(=O)Nc1ccccc1
InChI=1SC16H14N4O2Sc122131065912(13)14192016(2314)1815(21)17117324811h210H1H3(H217182021)
MFCD02732097
STK004221
ZINC18155859
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