Vitas-M small molecule compound

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

Catalog ID
STK633154
SMILES O=C(c1cccc(c1)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(18-15-17-12-6-1-2-7-13(12)23-15)10-4-3-5-11(8-10)21-9-16-19-20-21/h1-9H,(H,17,18,22)
InChIKey
OSJZDHXBUWNWBQ-UHFFFAOYSA-N
Synonyms
484039-75-0
484039750
C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4
InChI=1SC15H10N6OSc2214(18151712612713(12)2315)1043511(810)21916192021h19H(H171822)
MFCD18160005
N((2Z)13benzothiazol2(3H)ylidene)3(1Htetrazol1yl)benzamide
N(13BENZOTHIAZOL2YL)3(TETRAZOL1YL)BENZAMIDE
O=C(c1cccc(c1)n1cnnn1)N=c1sc2c((nH)1)cccc2
ZINC000000418386
ZINC00418386
ZINC418386

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Available files

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