Vitas-M small molecule compound

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

Catalog ID
STK644912
SMILES O=C(c1ccccc1n1cnnn1)/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(18-15-17-11-6-2-4-8-13(11)23-15)10-5-1-3-7-12(10)21-9-16-19-20-21/h1-9H,(H,17,18,22)
InChIKey
TXTTXDZFSBAOHG-UHFFFAOYSA-N
Synonyms
1049132-18-4
1049132184
C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)N4C=NN=N4
InChI=1SC15H10N6OSc2214(18151711624813(11)2315)10513712(10)21916192021h19H(H171822)
MFCD18163762
N((2Z)13benzothiazol2(3H)ylidene)2(1Htetrazol1yl)benzamide
N(13BENZOTHIAZOL2YL)2(TETRAZOL1YL)BENZAMIDE
O=C(c1ccccc1n1cnnn1)N=c1sc2c((nH)1)cccc2
ZINC000007767357
ZINC07767357
ZINC7767357

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Available files

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