Vitas-M small molecule compound

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

Catalog ID
STK039780
SMILES CCCOc1cccc(c1)c1nnc(s1)NC(=O)Nc1cccc(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 C19H20N4O3S MW 384.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S/c1-3-10-26-16-9-4-6-13(11-16)17-22-23-19(27-17)21-18(24)20-14-7-5-8-15(12-14)25-2/h4-9,11-12H,3,10H2,1-2H3,(H2,20,21,23,24)
InChIKey
FNZFKHQMOSSEJZ-UHFFFAOYSA-N
Synonyms
426250-98-8
1(3METHOXYPHENYL)3((2Z)5(3PROPOXYPHENYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(3METHOXYPHENYL)3(5(3PROPOXYPHENYL)134THIADIAZOL2YL)UREA
CCCOC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)OC
CCCOc1cccc(c1)c1nnc(s1)NC(=O)Nc1cccc(c1)OC
InChI=1SC19H20N4O3Sc1310261694613(1116)17222319(2717)2118(24)201475815(1214)252h491112H310H212H3(H220212324)
MFCD02638491
STK039780
ZINC000002343487
ZINC02343487
ZINC2343487

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Available files

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