Vitas-M small molecule compound

1-(3-methoxyphenyl)-3-[(2Z)-5-(3-methoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]urea

Catalog ID
STL045561
SMILES COc1cccc(c1)NC(=O)/N=c\1/[nH]nc(s1)c1cccc(c1)OC

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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 C17H16N4O3S MW 356.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O3S/c1-23-13-7-3-5-11(9-13)15-20-21-17(25-15)19-16(22)18-12-6-4-8-14(10-12)24-2/h3-10H,1-2H3,(H2,18,19,21,22)
InChIKey
ZVZDHSIFMRYEAI-UHFFFAOYSA-N
Synonyms
426250-93-3
1(3methoxyphenyl)3((2Z)5(3methoxyphenyl)134thiadiazol2(3H)ylidene)urea
1(3METHOXYPHENYL)3(5(3METHOXYPHENYL)134THIADIAZOL2YL)UREA
426250933
COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)OC
COc1cccc(c1)NC(=O)N=c1(nH)nc(s1)c1cccc(c1)OC
InChI=1SC17H16N4O3Sc1231373511(913)15202117(2515)1916(22)181264814(1012)242h310H12H3(H218192122)
MFCD03810935
ZINC000002342787
ZINC02342787
ZINC03851340
ZINC2342787

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Available files

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