Vitas-M small molecule compound

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

Catalog ID
STL162139
SMILES O=C(c1sc(nc1c1ccccc1)n1cccc1)/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 C19H15N5OS2 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5OS2/c25-16(21-18-23-22-17(27-18)13-8-9-13)15-14(12-6-2-1-3-7-12)20-19(26-15)24-10-4-5-11-24/h1-7,10-11,13H,8-9H2,(H,21,23,25)
InChIKey
QUKIPHLQBDOGRQ-UHFFFAOYSA-N
Synonyms
1282117-10-5
1282117105
C1CC1C2=NN=C(S2)NC(=O)C3=C(N=C(S3)N4C=CC=C4)C5=CC=CC=C5
InChI=1SC19H15N5OS2c2516(2118232217(2718)138913)1514(126213712)2019(2615)2410451124h17101113H89H2(H212325)
MFCD20759591
N((2Z)5cyclopropyl134thiadiazol2(3H)ylidene)4phenyl2(1Hpyrrol1yl)13thiazole5carboxamide
N(5cyclopropyl134thiadiazol2yl)4phenyl2pyrrol1yl13thiazole5carboxamide
O=C(c1sc(nc1c1ccccc1)n1cccc1)N=c1(nH)nc(s1)C1CC1
ZINC000061719500
ZINC61719500

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Available files

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