Vitas-M small molecule compound

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

Catalog ID
STL159186
SMILES O=C(c1sc(nc1C)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 C14H13N5OS2 MW 331.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5OS2/c1-8-10(21-14(15-8)19-6-2-3-7-19)11(20)16-13-18-17-12(22-13)9-4-5-9/h2-3,6-7,9H,4-5H2,1H3,(H,16,18,20)
InChIKey
QUVIRJISKCSBPL-UHFFFAOYSA-N
Synonyms
1282121-76-9
1282121769
CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=NN=C(S3)C4CC4
InChI=1SC14H13N5OS2c1810(2114(158)19623719)11(20)1613181712(2213)9459h23679H45H21H3(H161820)
MFCD20758611
N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)4methyl2(1Hpyrrol1yl)13thiazole5carboxamide
N(5cyclopropyl134thiadiazol2yl)4methyl2pyrrol1yl13thiazole5carboxamide
O=C(c1sc(nc1C)n1cccc1)N=c1(nH)nc(s1)C1CC1
ZINC000061718178
ZINC61718178

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Available files

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