Vitas-M small molecule compound

3-methyl-5-oxo-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Catalog ID
STL160141
SMILES O=C(c1cnc2n(c1=O)c(C)cs2)/N=c\1/[nH]nc(s1)C1CCCO1

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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 C14H13N5O3S2 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5O3S2/c1-7-6-23-14-15-5-8(12(21)19(7)14)10(20)16-13-18-17-11(24-13)9-3-2-4-22-9/h5-6,9H,2-4H2,1H3,(H,16,18,20)
InChIKey
WXDHSJDUMVHQPZ-UHFFFAOYSA-N
Synonyms
1246061-81-3
1246061813
3methyl5oxoN((2Z)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)5H(13)thiazolo(32a)pyrimidine6carboxamide
3methyl5oxoN(5(oxolan2yl)134thiadiazol2yl)(13)thiazolo(32a)pyrimidine6carboxamide
CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=NN=C(S3)C4CCCO4
InChI=1SC14H13N5O3S2c17623141558(12(21)19(7)14)10(20)1613181711(2413)9324229h569H24H21H3(H161820)
MFCD20758916
O=C(c1cnc2n(c1=O)c(C)cs2)N=c1(nH)nc(s1)C1CCCO1
ZINC000049547444
ZINC000049547446

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Available files

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