Vitas-M small molecule compound

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

Catalog ID
STL319384
SMILES O=C(/N=c/1\[nH]c2c(s1)CCC2)Cc1ccc(cc1)n1cnnn1

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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(18-15-17-12-2-1-3-13(12)23-15)8-10-4-6-11(7-5-10)21-9-16-19-20-21/h4-7,9H,1-3,8H2,(H,17,18,22)
InChIKey
TVGMPVFURIGBCX-UHFFFAOYSA-N
Synonyms
1574310-31-8
1574310318
C1CC2=C(C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)N4C=NN=N4
InChI=1SC15H14N6OSc2214(1815171221313(12)2315)8104611(7510)21916192021h479H138H2(H171822)
MFCD28031838
N((2E)3456tetrahydro2Hcyclopenta(d)(13)thiazol2ylidene)2(4(1Htetrazol1yl)phenyl)acetamide
N(56dihydro4Hcyclopenta(d)(13)thiazol2yl)2(4(tetrazol1yl)phenyl)acetamide
O=C(N=c1(nH)c2c(s1)CCC2)Cc1ccc(cc1)n1cnnn1
ZINC000047443488
ZINC47443488

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Available files

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