Vitas-M small molecule compound
1-[(2Z)-5-(4-methoxybenzyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylurea
Catalog ID
STK846687
SMILES COc1ccc(cc1)Cc1n[nH]/c(=N/C(=O)Nc2ccccc2)/s1
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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 C17H16N4O2S MW 340.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S/c1-23-14-9-7-12(8-10-14)11-15-20-21-17(24-15)19-16(22)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,19,21,22)InChIKey
BRYCBUSEMVLUNI-UHFFFAOYSA-NSynonyms
332931-45-01((2Z)5(4methoxybenzyl)134thiadiazol2(3H)ylidene)3phenylurea
1(5((4METHOXYPHENYL)METHYL)134THIADIAZOL2YL)3PHENYLUREA
332931450
COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3
COc1ccc(cc1)Cc1n(nH)c(=NC(=O)Nc2ccccc2)s1
InChI=1SC17H16N4O2Sc123149712(81014)1115202117(2415)1916(22)18135324613h210H11H21H3(H218192122)
MFCD03796732
ZINC000001296852
ZINC01296852
ZINC1296852
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