Vitas-M small molecule compound

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

Catalog ID
STK031938
SMILES CCC(c1ccccc1)c1nnc(s1)NC(=O)Nc1ccccc1OC

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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 C19H20N4O2S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O2S/c1-3-14(13-9-5-4-6-10-13)17-22-23-19(26-17)21-18(24)20-15-11-7-8-12-16(15)25-2/h4-12,14H,3H2,1-2H3,(H2,20,21,23,24)
InChIKey
WUQHXAFGDGQHNH-UHFFFAOYSA-N
Synonyms
426240-53-1
1(2METHOXYPHENYL)3((2Z)5(1PHENYLPROPYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(2METHOXYPHENYL)3(5(1PHENYLPROPYL)(134)THIADIAZOL2YL)UREA
1(2METHOXYPHENYL)3(5(1PHENYLPROPYL)134THIADIAZOL2YL)UREA
CCC(C1=CC=CC=C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3OC
CCC(c1ccccc1)c1nnc(s1)NC(=O)Nc1ccccc1OC
InChI=1SC19H20N4O2Sc1314(1395461013)17222319(2617)2118(24)201511781216(15)252h41214H3H212H3(H220212324)
MFCD02638247
STK031938
ZINC000001300465
ZINC000001300467

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Available files

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