Vitas-M small molecule compound

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

Catalog ID
STL045889
SMILES CCOc1ccc(cc1)NC(=O)/N=c\1/[nH]nc(s1)C(c1ccccc1)C

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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/c1-3-25-16-11-9-15(10-12-16)20-18(24)21-19-23-22-17(26-19)13(2)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H2,20,21,23,24)
InChIKey
KOTWFFRVVDAGNU-UHFFFAOYSA-N
Synonyms
426242-58-2
1(4ethoxyphenyl)3((2Z)5(1phenylethyl)134thiadiazol2(3H)ylidene)urea
1(4ETHOXYPHENYL)3(5(1PHENYLETHYL)134THIADIAZOL2YL)UREA
426242582
CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C(C)C3=CC=CC=C3
CCOc1ccc(cc1)NC(=O)N=c1(nH)nc(s1)C(c1ccccc1)C
InChI=1SC19H20N4O2Sc13251611915(101216)2018(24)2119232217(2619)13(2)147546814h413H3H212H3(H220212324)
MFCD03818594
ZINC000002223828
ZINC000002223829

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Available files

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