Vitas-M small molecule compound

2-(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide

Catalog ID
STL538703
SMILES O=C(/N=c\1/[nH]nc(s1)C)CN1C(=O)C2CCCN2C(=O)c2c1cccc2

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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 C17H17N5O3S MW 371.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O3S/c1-10-19-20-17(26-10)18-14(23)9-22-12-6-3-2-5-11(12)15(24)21-8-4-7-13(21)16(22)25/h2-3,5-6,13H,4,7-9H2,1H3,(H,18,20,23)
InChIKey
WUKYJSBJDBJRMG-UHFFFAOYSA-N
Synonyms

2(511dioxo231111atetrahydro1Hpyrrolo(21c)(14)benzodiazepin10(5H)yl)N((2Z)5methyl134thiadiazol2(3H)ylidene)acetamide
2(611dioxo6~(a)789tetrahydropyrrolo(21c)(14)benzodiazepin5yl)~(N)(5methyl134thiadiazol2yl)acetamide
71963607
InChI=1SC17H17N5O3Sc110192017(2610)1814(23)92212632511(12)15(24)2184713(21)16(22)25h235613H479H21H3(H182023)
MFCD31754659
ZINC000072325927
ZINC000097531516

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Available files

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