Vitas-M small molecule compound

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

Catalog ID
STL037998
SMILES CCOc1ccc(cc1)NC(=O)/N=c\1/[nH]nc(s1)c1ccncc1

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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 C16H15N5O2S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O2S/c1-2-23-13-5-3-12(4-6-13)18-15(22)19-16-21-20-14(24-16)11-7-9-17-10-8-11/h3-10H,2H2,1H3,(H2,18,19,21,22)
InChIKey
VMNNRUQXALXRQH-UHFFFAOYSA-N
Synonyms
426247-91-8
1(4ethoxyphenyl)3((2Z)5(pyridin4yl)134thiadiazol2(3H)ylidene)urea
1(4ETHOXYPHENYL)3(5PYRIDIN4YL134THIADIAZOL2YL)UREA
426247918
CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=NC=C3
CCOc1ccc(cc1)NC(=O)N=c1(nH)nc(s1)c1ccncc1
InChI=1SC16H15N5O2Sc1223135312(4613)1815(22)1916212014(2416)11791710811h310H2H21H3(H218192122)
MFCD03806842
ZINC000018067238
ZINC01306910
ZINC18067238

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Available files

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