Vitas-M small molecule compound

N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[4-(1H-tetrazol-1-yl)phenyl]acetamide

Catalog ID
STL409696
SMILES O=C(/N=c/1\[nH]nc(s1)Cc1ccccc1)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 C18H15N7OS MW 377.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N7OS/c26-16(10-14-6-8-15(9-7-14)25-12-19-23-24-25)20-18-22-21-17(27-18)11-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,20,22,26)
InChIKey
DUDMZHICLPCZJX-UHFFFAOYSA-N
Synonyms
1574493-18-7
1574493187
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=NN=N4
InChI=1SC18H15N7OSc2616(10146815(9714)251219232425)2018222117(2718)11134213513h1912H1011H2(H202226)
MFCD30705841
N((2E)5benzyl134thiadiazol2(3H)ylidene)2(4(1Htetrazol1yl)phenyl)acetamide
N(5benzyl134thiadiazol2yl)2(4(tetrazol1yl)phenyl)acetamide
O=C(N=c1(nH)nc(s1)Cc1ccccc1)Cc1ccc(cc1)n1cnnn1
ZINC000045954594
ZINC45954594

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Available files

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