Vitas-M small molecule compound

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

Catalog ID
STK063476
SMILES COc1ccc(cc1)NC(=O)Nc1nnc(s1)c1cccs1

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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 C14H12N4O2S2 MW 332.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4O2S2/c1-20-10-6-4-9(5-7-10)15-13(19)16-14-18-17-12(22-14)11-3-2-8-21-11/h2-8H,1H3,(H2,15,16,18,19)
InChIKey
ZAEZQYFMFOLOLR-UHFFFAOYSA-N
Synonyms
428477-52-5
1(4METHOXYPHENYL)3((2E)5(THIOPHEN2YL)134THIADIAZOL2(3H)YLIDENE)UREA
1(4METHOXYPHENYL)3(5(THIOPHEN2YL)134THIADIAZOL2YL)UREA
1(4METHOXYPHENYL)3(5THIOPHEN2YL(134)THIADIAZOL2YL)UREA
1(4METHOXYPHENYL)3(5THIOPHEN2YL134THIADIAZOL2YL)UREA
COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=CS3
COc1ccc(cc1)NC(=O)Nc1nnc(s1)c1cccs1
InChI=1SC14H12N4O2S2c12010649(5710)1513(19)1614181712(2214)113282111h28H1H3(H215161819)
MFCD02639368
STK063476
ZINC000001261301
ZINC01261301
ZINC1261301

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Available files

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