Vitas-M small molecule compound

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

Catalog ID
STL155584
SMILES O=C(c1cnc2n(c1=O)c(C)cs2)/N=c\1/[nH]nc(s1)C(C)(C)C

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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 C14H15N5O2S2 MW 349.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N5O2S2/c1-7-6-22-13-15-5-8(10(21)19(7)13)9(20)16-12-18-17-11(23-12)14(2,3)4/h5-6H,1-4H3,(H,16,18,20)
InChIKey
YSQHWURZAAUWFT-UHFFFAOYSA-N
Synonyms
1246048-10-1
1246048101
CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=NN=C(S3)C(C)(C)C
InChI=1SC14H15N5O2S2c17622131558(10(21)19(7)13)9(20)1612181711(2312)14(23)4h56H14H3(H161820)
MFCD20757356
N((2Z)5tertbutyl134thiadiazol2(3H)ylidene)3methyl5oxo5H(13)thiazolo(32a)pyrimidine6carboxamide
N(5tertbutyl134thiadiazol2yl)3methyl5oxo(13)thiazolo(32a)pyrimidine6carboxamide
O=C(c1cnc2n(c1=O)c(C)cs2)N=c1(nH)nc(s1)C(C)(C)C
ZINC000091401358
ZINC91401358

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Available files

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