Vitas-M small molecule compound

N-[(2Z)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-[4-(1H-tetrazol-1-yl)phenyl]propanamide

Catalog ID
STL248289
SMILES COCc1n[nH]/c(=N/C(=O)CCc2ccc(cc2)n2cnnn2)/s1

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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 C14H15N7O2S MW 345.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N7O2S/c1-23-8-13-17-18-14(24-13)16-12(22)7-4-10-2-5-11(6-3-10)21-9-15-19-20-21/h2-3,5-6,9H,4,7-8H2,1H3,(H,16,18,22)
InChIKey
UQJWQWRRKNOOEC-UHFFFAOYSA-N
Synonyms
1324064-53-0
1324064530
COCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)N3C=NN=N3
COCc1n(nH)c(=NC(=O)CCc2ccc(cc2)n2cnnn2)s1
InChI=1SC14H15N7O2Sc123813171814(2413)1612(22)74102511(6310)21915192021h23569H478H21H3(H161822)
MFCD24861158
N((2Z)5(methoxymethyl)134thiadiazol2(3H)ylidene)3(4(1Htetrazol1yl)phenyl)propanamide
N(5(methoxymethyl)134thiadiazol2yl)3(4(tetrazol1yl)phenyl)propanamide
ZINC000071287721
ZINC71287721

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Available files

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