Vitas-M small molecule compound

N-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide

Catalog ID
STK652757
SMILES CCCc1n[nH]/c(=N\C(=O)c2ccc3c(c2)sc(n3)n2cccc2)/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 C17H15N5OS2 MW 369.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5OS2/c1-2-5-14-20-21-16(25-14)19-15(23)11-6-7-12-13(10-11)24-17(18-12)22-8-3-4-9-22/h3-4,6-10H,2,5H2,1H3,(H,19,21,23)
InChIKey
PXBMXGCULANREY-UHFFFAOYSA-N
Synonyms
1144489-60-0
1144489600
CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4
CCCc1n(nH)c(=NC(=O)c2ccc3c(c2)sc(n3)n2cccc2)s1
InChI=1SC17H15N5OS2c12514202116(2514)1915(23)11671213(1011)2417(1812)22834922h34610H25H21H3(H192123)
MFCD18166438
N((2E)5propyl134thiadiazol2(3H)ylidene)2(1Hpyrrol1yl)13benzothiazole6carboxamide
N(5propyl134thiadiazol2yl)2pyrrol1yl13benzothiazole6carboxamide
ZINC000031807345
ZINC31807345

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Available files

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