Vitas-M small molecule compound

2-phenyl-N-[(2E)-3,4,5,6-tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-ylidene]-2-(1H-tetrazol-1-yl)acetamide

Catalog ID
STL246373
SMILES O=C(C(n1cnnn1)c1ccccc1)/N=c/1\[nH]c2c(s1)CCC2

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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 C15H14N6OS MW 326.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N6OS/c22-14(18-15-17-11-7-4-8-12(11)23-15)13(21-9-16-19-20-21)10-5-2-1-3-6-10/h1-3,5-6,9,13H,4,7-8H2,(H,17,18,22)
InChIKey
SGMUZAARIMEMQL-UHFFFAOYSA-N
Synonyms

2phenylN((2E)3456tetrahydro2Hcyclopenta(d)(13)thiazol2ylidene)2(1Htetrazol1yl)acetamide
C1CC2=C(C1)SC(=N2)NC(=O)C(C3=CC=CC=C3)N4C=NN=N4
InChI=1SC15H14N6OSc2214(1815171174812(11)2315)13(21916192021)105213610h1356913H478H2(H171822)
MFCD24860528
N(56dihydro4Hcyclopenta(d)(13)thiazol2yl)2phenyl2(tetrazol1yl)acetamide
O=C(C(n1cnnn1)c1ccccc1)N=c1(nH)c2c(s1)CCC2
ZINC000080330131
ZINC000080330185

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Available files

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