Vitas-M small molecule compound

1-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-ethoxyphenyl)urea

Catalog ID
STL148029
SMILES CCOc1ccc(cc1)NC(=O)/N=c/1\[nH]nc(s1)Cc1ccccc1

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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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-2-24-15-10-8-14(9-11-15)19-17(23)20-18-22-21-16(25-18)12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,19,20,22,23)
InChIKey
RWRWLGLFJYZNSM-UHFFFAOYSA-N
Synonyms
426248-46-6
1((2E)5benzyl134thiadiazol2(3H)ylidene)3(4ethoxyphenyl)urea
1(5BENZYL134THIADIAZOL2YL)3(4ETHOXYPHENYL)UREA
426248466
CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC3=CC=CC=C3
CCOc1ccc(cc1)NC(=O)N=c1(nH)nc(s1)Cc1ccccc1
InChI=1SC18H18N4O2Sc12241510814(91115)1917(23)2018222116(2518)12136435713h311H212H21H3(H219202223)
MFCD03798906
ZINC000002225126
ZINC02225126
ZINC2225126

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Available files

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