Vitas-M small molecule compound

N-[(2Z)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide

Catalog ID
STK930615
SMILES COCc1n[nH]/c(=N/C(=O)Cn2sc3c(c2=O)cccc3)/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 C13H12N4O3S2 MW 336.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4O3S2/c1-20-7-11-15-16-13(21-11)14-10(18)6-17-12(19)8-4-2-3-5-9(8)22-17/h2-5H,6-7H2,1H3,(H,14,16,18)
InChIKey
FBKWLEBWDJAFGX-UHFFFAOYSA-N
Synonyms
1190290-76-6
1190290766
COCC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3S2
COCc1n(nH)c(=NC(=O)Cn2sc3c(c2=O)cccc3)s1
InChI=1SC13H12N4O3S2c120711151613(2111)1410(18)61712(19)842359(8)2217h25H67H21H3(H141618)
MFCD18176695
N((2Z)5(methoxymethyl)134thiadiazol2(3H)ylidene)2(3oxo12benzothiazol2(3H)yl)acetamide
N(5(methoxymethyl)134thiadiazol2yl)2(3oxo12benzothiazol2yl)acetamide
ZINC000036353668
ZINC36353668

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Available files

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