Vitas-M small molecule compound

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

Catalog ID
STL158371
SMILES CCCCc1nc(sc1C(=O)/N=c\1/[nH]nc(s1)C1CC1)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 C17H19N5OS2 MW 373.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5OS2/c1-2-3-6-12-13(24-17(18-12)22-9-4-5-10-22)14(23)19-16-21-20-15(25-16)11-7-8-11/h4-5,9-11H,2-3,6-8H2,1H3,(H,19,21,23)
InChIKey
LHRUDNJDYKSLKO-UHFFFAOYSA-N
Synonyms
1246064-79-8
1246064798
4butylN((2Z)5cyclopropyl134thiadiazol2(3H)ylidene)2(1Hpyrrol1yl)13thiazole5carboxamide
4butylN(5cyclopropyl134thiadiazol2yl)2pyrrol1yl13thiazole5carboxamide
CCCCC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=NN=C(S3)C4CC4
CCCCc1nc(sc1C(=O)N=c1(nH)nc(s1)C1CC1)n1cccc1
InChI=1SC17H19N5OS2c12361213(2417(1812)229451022)14(23)1916212015(2516)117811h45911H2368H21H3(H192123)
MFCD20758329
ZINC000049548407
ZINC49548407

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Available files

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