Vitas-M small molecule compound

2-[(5E)-5-{[(4-chlorophenyl)carbamoyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl]-N-phenylacetamide

Catalog ID
STK608600
SMILES O=C(Cc1n[nH]/c(=N\C(=O)Nc2ccc(cc2)Cl)/s1)Nc1ccccc1

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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 C17H14ClN5O2S MW 387.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN5O2S/c18-11-6-8-13(9-7-11)20-16(25)21-17-23-22-15(26-17)10-14(24)19-12-4-2-1-3-5-12/h1-9H,10H2,(H,19,24)(H2,20,21,23,25)
InChIKey
XVBMDTLDMCSKTF-UHFFFAOYSA-N
Synonyms
488724-73-8
2((5E)5(((4chlorophenyl)carbamoyl)imino)45dihydro134thiadiazol2yl)Nphenylacetamide
2(5(((4CHLOROPHENYL)CARBAMOYL)AMINO)134THIADIAZOL2YL)NPHENYLACETAMIDE
2(5((4CHLOROPHENYL)CARBAMOYLAMINO)134THIADIAZOL2YL)NPHENYLACETAMIDE
488724738
C1=CC=C(C=C1)NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC17H14ClN5O2Sc18116813(9711)2016(25)2117232215(2617)1014(24)19124213512h19H10H2(H1924)(H220212325)
MFCD08736034
O=C(Cc1n(nH)c(=NC(=O)Nc2ccc(cc2)Cl)s1)Nc1ccccc1
ZINC000008856515
ZINC08856515
ZINC8856515

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Available files

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