Vitas-M small molecule compound

N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide

Catalog ID
STK939489
SMILES COc1ccc(cc1)c1scc(n1)CC(=O)/N=c/1\[nH]nc(s1)C1CC1

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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 C17H16N4O2S2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S2/c1-23-13-6-4-10(5-7-13)15-18-12(9-24-15)8-14(22)19-17-21-20-16(25-17)11-2-3-11/h4-7,9,11H,2-3,8H2,1H3,(H,19,21,22)
InChIKey
GHFVPMCRGMFYMC-UHFFFAOYSA-N
Synonyms
1190281-74-3
1190281743
COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NN=C(S3)C4CC4
COc1ccc(cc1)c1scc(n1)CC(=O)N=c1(nH)nc(s1)C1CC1
InChI=1SC17H16N4O2S2c123136410(5713)151812(92415)814(22)1917212016(2517)112311h47911H238H21H3(H192122)
MFCD18179273
N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)2(2(4methoxyphenyl)13thiazol4yl)acetamide
ZINC000008114629
ZINC08114629
ZINC8114629

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Available files

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