Vitas-M small molecule compound

N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-4-(1H-tetrazol-1-yl)benzamide

Catalog ID
STK637078
SMILES O=C(c1ccc(cc1)n1cnnn1)/N=c/1\sc2c([nH]1)cccc2

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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 C15H10N6OS MW 322.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N6OS/c22-14(18-15-17-12-3-1-2-4-13(12)23-15)10-5-7-11(8-6-10)21-9-16-19-20-21/h1-9H,(H,17,18,22)
InChIKey
NFSHDMANERMFLS-UHFFFAOYSA-N
Synonyms
1049141-16-3
1049141163
C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4
InChI=1SC15H10N6OSc2214(18151712312413(12)2315)105711(8610)21916192021h19H(H171822)
MFCD18161260
N((2Z)13benzothiazol2(3H)ylidene)4(1Htetrazol1yl)benzamide
N(13benzothiazol2yl)4(tetrazol1yl)benzamide
O=C(c1ccc(cc1)n1cnnn1)N=c1sc2c((nH)1)cccc2
ZINC000020427214
ZINC20427214

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Available files

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