Vitas-M small molecule compound

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

Catalog ID
STL160863
SMILES O=C(c1ccc(c(c1n1cnnn1)C)C)/N=c/1\scn[nH]1

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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 C12H11N7OS MW 301.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N7OS/c1-7-3-4-9(11(20)15-12-16-14-6-21-12)10(8(7)2)19-5-13-17-18-19/h3-6H,1-2H3,(H,15,16,20)
InChIKey
KECZYPXBBGYMOS-UHFFFAOYSA-N
Synonyms
1324098-81-8
1324098818
34dimethyl2(1Htetrazol1yl)N((2Z)134thiadiazol2(3H)ylidene)benzamide
34dimethyl2(tetrazol1yl)N(134thiadiazol2yl)benzamide
CC1=C(C(=C(C=C1)C(=O)NC2=NN=CS2)N3C=NN=N3)C
InChI=1SC12H11N7OSc17349(11(20)1512161462112)10(8(7)2)19513171819h36H12H3(H151620)
MFCD20759175
O=C(c1ccc(c(c1n1cnnn1)C)C)N=c1scn(nH)1
ZINC000071280699
ZINC71280699

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Available files

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