Vitas-M small molecule compound

4-(4-methoxyphenyl)-2-(1H-pyrrol-1-yl)-N-[(2Z)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-5-carboxamide

Catalog ID
STL161120
SMILES COc1ccc(cc1)c1nc(sc1C(=O)/N=c/1\scn[nH]1)n1cccc1

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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 C17H13N5O2S2 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O2S2/c1-24-12-6-4-11(5-7-12)13-14(15(23)20-16-21-18-10-25-16)26-17(19-13)22-8-2-3-9-22/h2-10H,1H3,(H,20,21,23)
InChIKey
YGOCAWGDNYBHBA-UHFFFAOYSA-N
Synonyms
1282102-49-1
1282102491
4(4methoxyphenyl)2(1Hpyrrol1yl)N((2Z)134thiadiazol2(3H)ylidene)13thiazole5carboxamide
4(4methoxyphenyl)2pyrrol1ylN(134thiadiazol2yl)13thiazole5carboxamide
COC1=CC=C(C=C1)C2=C(SC(=N2)N3C=CC=C3)C(=O)NC4=NN=CS4
COc1ccc(cc1)c1nc(sc1C(=O)N=c1scn(nH)1)n1cccc1
InChI=1SC17H13N5O2S2c124126411(5712)1314(15(23)20162118102516)2617(1913)22823922h210H1H3(H202123)
MFCD20759267
ZINC000061719889
ZINC61719889

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Available files

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